N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-(3-chloroanilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[2-(3-chloroanilino)-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[2-(3-chloroanilino)-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-(3-chloroanilino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c23-18-5-4-6-19(13-18)26-21(27)15-24-22(28)17-11-9-16(10-12-17)14-25-31(29,30)20-7-2-1-3-8-20/h1-8,13,16-17,25H,9-12,14-15H2,(H,24,28)(H,26,27)