4-methoxy-N-naphthalen-1-yl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-naphthalen-1-yl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methoxy-N-(1-naphthyl)benzamide CAS Name: 4-methoxy-N-(1-naphthalenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methoxy-N-naphthalen-1-ylbenzamide Traditional Name: 3-(benzylsulfamoyl)-4-methoxy-N-(1-naphthyl)benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-31-23-15-14-20(16-24(23)32(29,30)26-17-18-8-3-2-4-9-18)25(28)27-22-13-7-11-19-10-5-6-12-21(19)22/h2-16,26H,17H2,1H3,(H,27,28)