2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-cycloheptyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-cycloheptyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-cycloheptylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-cycloheptylacetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-cycloheptyl-acetamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-29-21-14-13-18(15-20(21)23)25(30(27,28)19-11-7-4-8-12-19)16-22(26)24-17-9-5-2-3-6-10-17/h4,7-8,11-15,17H,2-3,5-6,9-10,16H2,1H3,(H,24,26)