4-chloranyl-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(5,6-dimethoxyindan-1-yl)-3-(isopentylsulfamoyl)benzamide CAS Name: 4-chloro-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(5,6-dimethoxyindan-1-yl)-3-(isoamylsulfamoyl)benzamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O5S/c1-14(2)9-10-25-32(28,29)22-12-16(5-7-18(22)24)23(27)26-19-8-6-15-11-20(30-3)21(31-4)13-17(15)19/h5,7,11-14,19,25H,6,8-10H2,1-4H3,(H,26,27)