(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenethyl-butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenethyl-butanamide Openeye Name: (2S)-3-methyl-N-phenethyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenethylbutanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenethylbutanamide Traditional Name: (2S)-3-methyl-N-phenethyl-2-(tosylamino)butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-15(2)19(20(23)21-14-13-17-7-5-4-6-8-17)22-26(24,25)18-11-9-16(3)10-12-18/h4-12,15,19,22H,13-14H2,1-3H3,(H,21,23)/t19-/m0/s1