2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(C)C)NC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4S/c1-15(2)16(3)21-20(23)14-22(17-10-12-18(26-4)13-11-17)27(24,25)19-8-6-5-7-9-19/h5-13,15-16H,14H2,1-4H3,(H,21,23)/t16-/m1/s1