(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)propanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)propanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)propanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)propionamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C#N)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-11(16(21)19-14-6-2-4-12(8-14)10-18)20-24(22,23)15-7-3-5-13(17)9-15/h2-9,11,20H,1H3,(H,19,21)/t11-/m0/s1