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

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C23H27N3O3S/c1-16-13-18-14-19(11-12-22(18)24-16)25-23(27)17-7-6-10-21(15-17)30(28,29)26(2)20-8-4-3-5-9-20/h6-7,10-15,20,24H,3-5,8-9H2,1-2H3,(H,25,27)