(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)propanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-methyl-2-pyridyl)propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)propanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-methyl-2-pyridyl)propionamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S/c1-10-6-7-17-14(8-10)18-15(20)11(2)19-23(21,22)13-5-3-4-12(16)9-13/h3-9,11,19H,1-2H3,(H,17,18,20)/t11-/m0/s1