4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(indan-5-yloxymethyl)-N-[4-(o-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(indan-5-yloxymethyl)-N-[4-(o-tolylsulfamoyl)phenyl]benzamide Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C30H28N2O4S/c1-21-5-2-3-8-29(21)32-37(34,35)28-17-14-26(15-18-28)31-30(33)24-11-9-22(10-12-24)20-36-27-16-13-23-6-4-7-25(23)19-27/h2-3,5,8-19,32H,4,6-7,20H2,1H3,(H,31,33)