N-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-1-methylindole-3-carboxamide Traditional Name: N-(homoveratrylsulfamoyl)-1-methyl-indole-3-carboxamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NS(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NS(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O5S/c1-23-13-16(15-6-4-5-7-17(15)23)20(24)22-29(25,26)21-11-10-14-8-9-18(27-2)19(12-14)28-3/h4-9,12-13,21H,10-11H2,1-3H3,(H,22,24)