N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-indan-1-yl-3-(isopentylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)benzamide Traditional Name: 4-(benzylamino)-N-indan-1-yl-3-(isoamylsulfamoyl)benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)NCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3S/c1-20(2)16-17-30-35(33,34)27-18-23(13-15-26(27)29-19-21-8-4-3-5-9-21)28(32)31-25-14-12-22-10-6-7-11-24(22)25/h3-11,13,15,18,20,25,29-30H,12,14,16-17,19H2,1-2H3,(H,31,32)