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

Systemtic Name: N-(2-azanylethyl)-3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenesulfonamide hydrochloride Openeye Name: N-(2-aminoethyl)-3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenesulfonamide hydrochloride CAS Name: N-(2-aminoethyl)-3,4,5-trimethoxy-N-(1-methyl-5-indolyl)benzenesulfonamide hydrochloride IUPAC Name: N-(2-aminoethyl)-3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenesulfonamide hydrochloride Traditional Name: N-(2-aminoethyl)-3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenesulfonamide hydrochloride Formula: C20H26ClN3O5S MolecularWeight: 455.95554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)N(CCN)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC.Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)N(CCN)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC.Cl

InChI

InChI=1S/C20H25N3O5S.ClH/c1-22-9-7-14-11-15(5-6-17(14)22)23(10-8-21)29(24,25)16-12-18(26-2)20(28-4)19(13-16)27-3;/h5-7,9,11-13H,8,10,21H2,1-4H3;1H