(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-methylbenzyl)propionamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-12-6-8-14(9-7-12)11-19-17(21)13(2)20-24(22,23)16-5-3-4-15(18)10-16/h3-10,13,20H,11H2,1-2H3,(H,19,21)/t13-/m0/s1