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

Systemtic Name: N-(2-dimethylaminoethyl)-3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-3,4,5-trimethoxy-N-(1-methyl-5-indolyl)benzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-23(2)11-12-25(17-7-8-19-16(13-17)9-10-24(19)3)31(26,27)18-14-20(28-4)22(30-6)21(15-18)29-5/h7-10,13-15H,11-12H2,1-6H3