3,4-dimethyl-N-(1-naphthalen-1-ylethyl)-5-sulfamoyl-benzamide

Systemtic Name: 3,4-dimethyl-N-(1-naphthalen-1-ylethyl)-5-sulfamoyl-benzamide Openeye Name: 3,4-dimethyl-N-[1-(1-naphthyl)ethyl]-5-sulfamoyl-benzamide CAS Name: 3,4-dimethyl-N-[1-(1-naphthalenyl)ethyl]-5-sulfamoylbenzamide IUPAC Name: 3,4-dimethyl-N-(1-naphthalen-1-ylethyl)-5-sulfamoylbenzamide Traditional Name: 3,4-dimethyl-N-[1-(1-naphthyl)ethyl]-5-sulfamoyl-benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)S(=O)(=O)N)C

InChI

InChI=1S/C21H22N2O3S/c1-13-11-17(12-20(14(13)2)27(22,25)26)21(24)23-15(3)18-10-6-8-16-7-4-5-9-19(16)18/h4-12,15H,1-3H3,(H,23,24)(H2,22,25,26)