4-[cyclopentyl(methyl)sulfamoyl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(1-naphthyl)benzamide CAS Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(1-naphthyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3S/c1-25(19-9-3-4-10-19)29(27,28)20-15-13-18(14-16-20)23(26)24-22-12-6-8-17-7-2-5-11-21(17)22/h2,5-8,11-16,19H,3-4,9-10H2,1H3,(H,24,26)