N-isoquinolin-5-yl-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CN=C4
Isomeric SMILES
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CN=C4
InChI
InChI=1S/C22H23N3O3S/c1-16-10-13-25(14-11-16)29(27,28)19-7-5-17(6-8-19)22(26)24-21-4-2-3-18-15-23-12-9-20(18)21/h2-9,12,15-16H,10-11,13-14H2,1H3,(H,24,26)
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-(4-fluorophenyl)sulfonyl-N-isoquinolin-5-yl-piperidine-4-carboxamide
- (2-phenyl-1,3-thiazol-4-yl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate
- N-isoquinolin-5-yl-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
- [2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
- 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-isoquinolin-5-yl-butanamide
- [2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
- N-isoquinolin-5-yl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide
- (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-isoquinolin-5-yl-prop-2-enamide
- 4-(2-ethoxyphenoxy)-N-isoquinolin-5-yl-butanamide
- N-isoquinolin-5-yl-4-(3-methylphenoxy)butanamide
