4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[1-(1-naphthyl)ethyl]benzamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C21H21ClN2O4S/c1-14(17-10-6-8-15-7-4-5-9-18(15)17)23-21(25)16-11-12-19(22)20(13-16)29(26,27)24(2)28-3/h4-14H,1-3H3,(H,23,25)