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

Systemtic Name: 2-azanyl-N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonyl-ethanamide Openeye Name: 2-amino-N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonyl-acetamide CAS Name: 2-amino-N-(1-methyl-5-indolyl)-N-(3,4,5-trimethoxyphenyl)sulfonylacetamide IUPAC Name: 2-amino-N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonylacetamide Traditional Name: 2-amino-N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonyl-acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)N(C(=O)CN)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)N(C(=O)CN)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23N3O6S/c1-22-8-7-13-9-14(5-6-16(13)22)23(19(24)12-21)30(25,26)15-10-17(27-2)20(29-4)18(11-15)28-3/h5-11H,12,21H2,1-4H3