N-(2,3-dihydro-1H-inden-1-yl)-3,4-dimethyl-5-(3-methylbutylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3,4-dimethyl-5-(3-methylbutylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-3-(isopentylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3,4-dimethyl-5-(3-methylbutylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3,4-dimethyl-5-(3-methylbutylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-3-(isoamylsulfamoyl)-4,5-dimethyl-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-15(2)11-12-24-29(27,28)22-14-19(13-16(3)17(22)4)23(26)25-21-10-9-18-7-5-6-8-20(18)21/h5-8,13-15,21,24H,9-12H2,1-4H3,(H,25,26)