(2S)-N-cyclopropyl-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-N-cyclopropyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-cyclopropyl-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-N-cyclopropyl-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-benzyl-N-cyclopropyl-2-(tosylamino)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N(CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C20H24N2O3S/c1-15-8-12-19(13-9-15)26(24,25)21-16(2)20(23)22(18-10-11-18)14-17-6-4-3-5-7-17/h3-9,12-13,16,18,21H,10-11,14H2,1-2H3/t16-/m0/s1