N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2-benzoyl-4-chloro-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2-benzoyl-4-chlorophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2-benzoyl-4-chlorophenyl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[besyl(cyclohexyl)amino]acetamide Formula: C27H27ClN2O4S MolecularWeight: 511.03228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27ClN2O4S/c28-21-16-17-25(24(18-21)27(32)20-10-4-1-5-11-20)29-26(31)19-30(22-12-6-2-7-13-22)35(33,34)23-14-8-3-9-15-23/h1,3-5,8-11,14-18,22H,2,6-7,12-13,19H2,(H,29,31)