N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)-4-phenoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)-4-phenoxy-benzamide Openeye Name: N-indan-1-yl-3-(isopentylsulfamoyl)-4-phenoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)-4-phenoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)-4-phenoxybenzamide Traditional Name: N-indan-1-yl-3-(isoamylsulfamoyl)-4-phenoxy-benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)OC4=CC=CC=C4

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)OC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c1-19(2)16-17-28-34(31,32)26-18-21(13-15-25(26)33-22-9-4-3-5-10-22)27(30)29-24-14-12-20-8-6-7-11-23(20)24/h3-11,13,15,18-19,24,28H,12,14,16-17H2,1-2H3,(H,29,30)