N-(2,3-dihydro-1H-inden-1-yl)-5-(3-methylbutylsulfamoyl)-2-phenoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(3-methylbutylsulfamoyl)-2-phenoxy-benzamide Openeye Name: N-indan-1-yl-5-(isopentylsulfamoyl)-2-phenoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(3-methylbutylsulfamoyl)-2-phenoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(3-methylbutylsulfamoyl)-2-phenoxybenzamide Traditional Name: N-indan-1-yl-5-(isoamylsulfamoyl)-2-phenoxy-benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)C(=O)NC3CCC4=CC=CC=C34

InChI

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