3-(cyclohexylcarbonylamino)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(cyclohexanecarbonylamino)benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(cyclohexanecarbonylamino)benzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(cyclohexanecarbonylamino)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-19-15-16-23(18-25(19)30-35(33,34)24-13-6-3-7-14-24)29-27(32)21-11-8-12-22(17-21)28-26(31)20-9-4-2-5-10-20/h3,6-8,11-18,20,30H,2,4-5,9-10H2,1H3,(H,28,31)(H,29,32)