(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(p-tolyl)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14-6-10-17(11-7-14)21-19(23)15(2)22-26(24,25)18-12-8-16(9-13-18)20(3,4)5/h6-13,15,22H,1-5H3,(H,21,23)/t15-/m0/s1