N-[7-[(1-butanoylpiperidin-4-yl)sulfamoyl]-2,3-dihydro-1H-inden-4-yl]-2-methyl-benzamide

Systemtic Name: N-[7-[(1-butanoylpiperidin-4-yl)sulfamoyl]-2,3-dihydro-1H-inden-4-yl]-2-methyl-benzamide Openeye Name: N-[7-[(1-butanoyl-4-piperidyl)sulfamoyl]indan-4-yl]-2-methyl-benzamide CAS Name: 2-methyl-N-[7-[[1-(1-oxobutyl)-4-piperidinyl]sulfamoyl]-2,3-dihydro-1H-inden-4-yl]benzamide IUPAC Name: N-[7-[(1-butanoylpiperidin-4-yl)sulfamoyl]-2,3-dihydro-1H-inden-4-yl]-2-methylbenzamide Traditional Name: N-[7-[(1-butyryl-4-piperidyl)sulfamoyl]indan-4-yl]-2-methyl-benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=C3CCCC3=C(C=C2)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCCC(=O)N1CCC(CC1)NS(=O)(=O)C2=C3CCCC3=C(C=C2)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H33N3O4S/c1-3-7-25(30)29-16-14-19(15-17-29)28-34(32,33)24-13-12-23(21-10-6-11-22(21)24)27-26(31)20-9-5-4-8-18(20)2/h4-5,8-9,12-13,19,28H,3,6-7,10-11,14-17H2,1-2H3,(H,27,31)