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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)-4-propan-2-yl-benzamide Openeye Name: N-indan-1-yl-3-(isopentylsulfamoyl)-4-isopropyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)-4-propan-2-ylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)-4-propan-2-ylbenzamide Traditional Name: N-indan-1-yl-3-(isoamylsulfamoyl)-4-isopropyl-benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-16(2)13-14-25-30(28,29)23-15-19(9-11-20(23)17(3)4)24(27)26-22-12-10-18-7-5-6-8-21(18)22/h5-9,11,15-17,22,25H,10,12-14H2,1-4H3,(H,26,27)