N-phenethyl-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-phenethyl-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-phenethyl-benzamide CAS Name: N-phenethyl-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-phenethyl-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-14(2)20-24(22,23)17-10-6-9-16(13-17)18(21)19-12-11-15-7-4-3-5-8-15/h3-10,13-14,20H,11-12H2,1-2H3,(H,19,21)