N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]-2-phenyl-acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-3-14(2)20-24(22,23)17-11-9-16(10-12-17)19-18(21)13-15-7-5-4-6-8-15/h4-12,14,20H,3,13H2,1-2H3,(H,19,21)/t14-/m0/s1