4-[cyclopropyl(methyl)sulfamoyl]-N-(4-methoxynaphthalen-1-yl)benzamide

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-methoxynaphthalen-1-yl)benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-methoxy-1-naphthyl)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-methoxy-1-naphthalenyl)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-methoxynaphthalen-1-yl)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-methoxy-1-naphthyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C22H22N2O4S/c1-24(16-9-10-16)29(26,27)17-11-7-15(8-12-17)22(25)23-20-13-14-21(28-2)19-6-4-3-5-18(19)20/h3-8,11-14,16H,9-10H2,1-2H3,(H,23,25)