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

Systemtic Name: 2-(dimethylamino)-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(dimethylamino)-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(dimethylamino)-N-[(1-methyl-5-indolyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(dimethylamino)-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(dimethylamino)-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-23(2)14-21(26)25(16-12-19(29-4)22(31-6)20(13-16)30-5)32(27,28)17-7-8-18-15(11-17)9-10-24(18)3/h7-13H,14H2,1-6H3