1-ethanoyl-4-[[methyl-(phenylmethyl)sulfamoyl]amino]benzene

Systemtic Name: 1-ethanoyl-4-[[methyl-(phenylmethyl)sulfamoyl]amino]benzene Openeye Name: 1-acetyl-4-[[benzyl(methyl)sulfamoyl]amino]benzene CAS Name: 1-acetyl-4-[[methyl-(phenylmethyl)sulfamoyl]amino]benzene IUPAC Name: 1-acetyl-4-[[benzyl(methyl)sulfamoyl]amino]benzene Traditional Name: 1-acetyl-4-[[benzyl(methyl)sulfamoyl]amino]benzene Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S/c1-13(19)15-8-10-16(11-9-15)17-22(20,21)18(2)12-14-6-4-3-5-7-14/h3-11,17H,12H2,1-2H3