(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(m-tolyl)propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O4S/c1-12-5-4-6-14(11-12)18-17(20)13(2)19-24(21,22)16-9-7-15(23-3)8-10-16/h4-11,13,19H,1-3H3,(H,18,20)/t13-/m0/s1