N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-indan-5-yl-4-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-indan-5-yl-4-methoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C25H26N2O4S/c1-27(17-18-7-4-3-5-8-18)32(29,30)24-16-21(12-14-23(24)31-2)25(28)26-22-13-11-19-9-6-10-20(19)15-22/h3-5,7-8,11-16H,6,9-10,17H2,1-2H3,(H,26,28)