N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methylpropylsulfamoyl)-4-propan-2-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methylpropylsulfamoyl)-4-propan-2-yl-benzamide Openeye Name: N-indan-1-yl-3-(isobutylsulfamoyl)-4-isopropyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methylpropylsulfamoyl)-4-propan-2-ylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methylpropylsulfamoyl)-4-propan-2-ylbenzamide Traditional Name: N-indan-1-yl-3-(isobutylsulfamoyl)-4-isopropyl-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)C(C)C

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)C(C)C

InChI

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