N-(1-phenylethyl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(1-phenylethyl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-(1-phenylethyl)benzamide CAS Name: N-(1-phenylethyl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(1-phenylethyl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-(1-phenylethyl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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