N-[(2S)-butan-2-yl]-2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethyl-anilino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(N-besyl-2,5-dimethyl-anilino)-N-[(1S)-1-methylpropyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-5-17(4)21-20(23)14-22(19-13-15(2)11-12-16(19)3)26(24,25)18-9-7-6-8-10-18/h6-13,17H,5,14H2,1-4H3,(H,21,23)/t17-/m0/s1