3-(cyclopropylsulfamoyl)-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-naphthalen-1-yl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(1-naphthyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(1-naphthalenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-naphthalen-1-ylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(1-naphthyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3S/c23-20(21-19-10-4-6-14-5-1-2-9-18(14)19)15-7-3-8-17(13-15)26(24,25)22-16-11-12-16/h1-10,13,16,22H,11-12H2,(H,21,23)