(2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-N-pyridin-3-yl-propanamide

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-N-pyridin-3-yl-propanamide Openeye Name: (2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-pyridyl)propanamide CAS Name: (2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-pyridinyl)propanamide IUPAC Name: (2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-N-pyridin-3-ylpropanamide Traditional Name: (2R)-2-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-pyridyl)propionamide Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O3S/c1-9(14(20)18-10-3-2-6-17-8-10)19-23(21,22)11-4-5-12(15)13(16)7-11/h2-9,19H,1H3,(H,18,20)/t9-/m1/s1