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

Systemtic Name: N-(1-methylindol-5-yl)sulfonyl-2-morpholin-4-yl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1-methylindol-5-yl)sulfonyl-2-morpholino-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(1-methyl-5-indolyl)sulfonyl]-2-(4-morpholinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1-methylindol-5-yl)sulfonyl-2-morpholin-4-yl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1-methylindol-5-yl)sulfonyl-2-morpholino-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H29N3O7S MolecularWeight: 503.56796

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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)CN4CCOCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N(C3=CC(=C(C(=C3)OC)OC)OC)C(=O)CN4CCOCC4

InChI

InChI=1S/C24H29N3O7S/c1-25-8-7-17-13-19(5-6-20(17)25)35(29,30)27(23(28)16-26-9-11-34-12-10-26)18-14-21(31-2)24(33-4)22(15-18)32-3/h5-8,13-15H,9-12,16H2,1-4H3