(2S)-N-[(2S)-butan-2-yl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-N-[(2S)-butan-2-yl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-N-[(1S)-1-methylpropyl]-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-[(2S)-butan-2-yl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-[(2S)-butan-2-yl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-N-[(1S)-1-methylpropyl]-3-phenyl-2-(tosylamino)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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