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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-3-(3-methylbutylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-3-(isopentylsulfamoyl)-4-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-3-(3-methylbutylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-3-(3-methylbutylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-3-(isoamylsulfamoyl)-4-methyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC3=CC=CC=C23)S(=O)(=O)NCCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC3=CC=CC=C23)S(=O)(=O)NCCC(C)C

InChI

InChI=1S/C22H28N2O3S/c1-15(2)12-13-23-28(26,27)21-14-18(9-8-16(21)3)22(25)24-20-11-10-17-6-4-5-7-19(17)20/h4-9,14-15,20,23H,10-13H2,1-3H3,(H,24,25)