N-cyclohexyl-4-methyl-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-methyl-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclohexyl-4-methyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-methyl-3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-methyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclohexyl-4-methyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NN(C)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-16-13-14-19(28(26,27)23-17-9-5-3-6-10-17)15-20(16)21(25)22-24(2)18-11-7-4-8-12-18/h4,7-8,11-15,17,23H,3,5-6,9-10H2,1-2H3,(H,22,25)