N-(2-hydroxyethyl)-3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-3,4,5-trimethoxy-N-(1-methyl-5-indolyl)benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenesulfonamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-21-8-7-14-11-15(5-6-17(14)21)22(9-10-23)29(24,25)16-12-18(26-2)20(28-4)19(13-16)27-3/h5-8,11-13,23H,9-10H2,1-4H3