3-(cyclopropylsulfamoyl)-N-phenethyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-phenethyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-phenethyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-phenethylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-phenethylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-phenethyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18(19-12-11-14-5-2-1-3-6-14)15-7-4-8-17(13-15)24(22,23)20-16-9-10-16/h1-8,13,16,20H,9-12H2,(H,19,21)