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

Systemtic Name: 4-chloranyl-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)benzamide Openeye Name: 4-chloro-3-(isopentylsulfamoyl)-N-(5-methoxyindan-1-yl)benzamide CAS Name: 4-chloro-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-3-(3-methylbutylsulfamoyl)benzamide Traditional Name: 4-chloro-3-(isoamylsulfamoyl)-N-(5-methoxyindan-1-yl)benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=C2C=CC(=C3)OC)Cl

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=C2C=CC(=C3)OC)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-14(2)10-11-24-30(27,28)21-13-16(4-8-19(21)23)22(26)25-20-9-5-15-12-17(29-3)6-7-18(15)20/h4,6-8,12-14,20,24H,5,9-11H2,1-3H3,(H,25,26)