3-(cyclopropylsulfamoyl)-N-(2-naphthalen-1-ylethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2-naphthalen-1-ylethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(1-naphthyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-naphthalen-1-ylethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(1-naphthyl)ethyl]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c25-22(18-8-4-9-20(15-18)28(26,27)24-19-11-12-19)23-14-13-17-7-3-6-16-5-1-2-10-21(16)17/h1-10,15,19,24H,11-14H2,(H,23,25)