4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C)OC

InChI

InChI=1S/C24H29N3O4S/c1-15-6-4-5-7-20(15)27-32(29,30)23-14-17(8-11-22(23)31-3)24(28)26-19-9-10-21-18(13-19)12-16(2)25-21/h8-15,20,25,27H,4-7H2,1-3H3,(H,26,28)