(2S)-2-[(4-methylphenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide Openeye Name: (2S)-N-(1-phenylbutyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide Traditional Name: (2S)-N-(1-phenylbutyl)-2-(tosylamino)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-4-8-19(17-9-6-5-7-10-17)21-20(23)16(3)22-26(24,25)18-13-11-15(2)12-14-18/h5-7,9-14,16,19,22H,4,8H2,1-3H3,(H,21,23)/t16-,19?/m0/s1