(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propionamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-11-7-8-15(9-12(11)2)19-17(21)13(3)20-24(22,23)16-6-4-5-14(18)10-16/h4-10,13,20H,1-3H3,(H,19,21)/t13-/m0/s1