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

Systemtic Name: N-(cyclohexylmethyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(cyclohexylmethyl)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-28-21-15-9-8-14-20(21)24(29(26,27)19-12-6-3-7-13-19)17-22(25)23-16-18-10-4-2-5-11-18/h3,6-9,12-15,18H,2,4-5,10-11,16-17H2,1H3,(H,23,25)