2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(cyclohexylmethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(cyclohexylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-(cyclohexylmethyl)acetamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O3S/c22-18-10-7-11-19(14-18)24(28(26,27)20-12-5-2-6-13-20)16-21(25)23-15-17-8-3-1-4-9-17/h2,5-7,10-14,17H,1,3-4,8-9,15-16H2,(H,23,25)