N-cyclohexyl-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-cyclohexyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-cyclohexylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-cyclohexylacetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-cyclohexyl-acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-27-20-15-9-8-14-19(20)23(28(25,26)18-12-6-3-7-13-18)16-21(24)22-17-10-4-2-5-11-17/h3,6-9,12-15,17H,2,4-5,10-11,16H2,1H3,(H,22,24)