N-cyclopentyl-4-(3-nitrophenyl)sulfonyl-piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H22N4O5S/c21-16(17-13-4-1-2-5-13)18-8-10-19(11-9-18)26(24,25)15-7-3-6-14(12-15)20(22)23/h3,6-7,12-13H,1-2,4-5,8-11H2,(H,17,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(6-methoxynaphthalen-2-yl)methyl]-1-methyl-3-(phenylmethyl)urea
- (E)-3-(3-methoxyphenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one
- 3-cyano-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzenesulfonamide
- 1-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-3-(phenylmethyl)urea
- 4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzenesulfonamide
- 4-chloranyl-2-fluoranyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzenesulfonamide
- N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide
- 4-(3-chlorophenyl)sulfonyl-N-(pyridin-3-ylmethyl)piperazine-1-carboxamide
- 2-bromanyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide
- 2-chloranyl-N-(2-methoxyethyl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
