4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-(4-chlorophenyl)ethyl]benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-(4-chlorophenyl)ethyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-(4-chlorophenyl)ethyl]benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-(4-chlorophenyl)ethyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-3-14(2)22-26(24,25)18-10-6-16(7-11-18)19(23)21-13-12-15-4-8-17(20)9-5-15/h4-11,14,22H,3,12-13H2,1-2H3,(H,21,23)/t14-/m0/s1