N-[(2S)-butan-2-yl]-4-chloranyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-chloranyl-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(1S)-1-methylpropyl]-3-(phenylsulfamoyl)benzamide CAS Name: N-[(2S)-butan-2-yl]-4-chloro-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-chloro-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[(1S)-1-methylpropyl]-3-(phenylsulfamoyl)benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2

InChI

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