N-cyclohexyl-N-methyl-4-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-[[[2-(p-tolylsulfanyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-[[[2-(4-methylphenyl)sulfanylacetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-[[[2-(p-tolylthio)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H29N3O4S2/c1-17-8-12-20(13-9-17)31-16-22(27)24-25-23(28)18-10-14-21(15-11-18)32(29,30)26(2)19-6-4-3-5-7-19/h8-15,19H,3-7,16H2,1-2H3,(H,24,27)(H,25,28)