3-(ethylsulfamoyl)-4-methoxy-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-(ethylsulfamoyl)-4-methoxy-N-naphthalen-1-yl-benzamide Openeye Name: 3-(ethylsulfamoyl)-4-methoxy-N-(1-naphthyl)benzamide CAS Name: 3-(ethylsulfamoyl)-4-methoxy-N-(1-naphthalenyl)benzamide IUPAC Name: 3-(ethylsulfamoyl)-4-methoxy-N-naphthalen-1-ylbenzamide Traditional Name: 3-(ethylsulfamoyl)-4-methoxy-N-(1-naphthyl)benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H20N2O4S/c1-3-21-27(24,25)19-13-15(11-12-18(19)26-2)20(23)22-17-10-6-8-14-7-4-5-9-16(14)17/h4-13,21H,3H2,1-2H3,(H,22,23)