N-[(2S)-butan-2-yl]-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-[(1S)-1-methylpropyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-5-16(3)21-20(23)14-22(18-13-15(2)11-12-19(18)26-4)27(24,25)17-9-7-6-8-10-17/h6-13,16H,5,14H2,1-4H3,(H,21,23)/t16-/m0/s1