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

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(1-phenylcyclopropyl)methyl]propanamide Openeye Name: (2S)-N-[(1-phenylcyclopropyl)methyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(1-phenylcyclopropyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(1-phenylcyclopropyl)methyl]propanamide Traditional Name: (2S)-N-[(1-phenylcyclopropyl)methyl]-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)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

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