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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H22N2O3S/c1-15(20-11-5-7-16-6-2-3-10-21(16)20)23-22(25)17-8-4-9-19(14-17)28(26,27)24-18-12-13-18/h2-11,14-15,18,24H,12-13H2,1H3,(H,23,25)