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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-(3-methylbutylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-5-(isopentylsulfamoyl)-2-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-(3-methylbutylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-(3-methylbutylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-5-(isoamylsulfamoyl)-2-methyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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