N-[(2S)-butan-2-yl]-2-[(3-chlorophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(3-chlorophenyl)sulfonylamino]benzamide Openeye Name: 2-[(3-chlorophenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[(3-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(3-chlorophenyl)sulfonylamino]benzamide Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-3-12(2)19-17(21)15-9-4-5-10-16(15)20-24(22,23)14-8-6-7-13(18)11-14/h4-12,20H,3H2,1-2H3,(H,19,21)/t12-/m0/s1