N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)NC(=C4C)C

InChI

InChI=1S/C26H27N3O4S/c1-5-29(20-9-7-6-8-10-20)34(31,32)21-12-14-25(33-4)24(16-21)28-26(30)19-11-13-23-22(15-19)17(2)18(3)27-23/h6-16,27H,5H2,1-4H3,(H,28,30)