N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonyl-ethanamide

Systemtic Name: N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonyl-ethanamide Openeye Name: N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonyl-acetamide CAS Name: N-(1-methyl-5-indolyl)-N-(3,4,5-trimethoxyphenyl)sulfonylacetamide IUPAC Name: N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonylacetamide Traditional Name: N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonyl-acetamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)N(C=C2)C)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)N(C=C2)C)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O6S/c1-13(23)22(15-6-7-17-14(10-15)8-9-21(17)2)29(24,25)16-11-18(26-3)20(28-5)19(12-16)27-4/h6-12H,1-5H3