(2S)-1-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-methyl-N-[(1-methyl-5-indolyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)pyrrolidine-2-carboxamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(=O)N(C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CN1CCC[C@H]1C(=O)N(C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C24H29N3O6S/c1-25-11-6-7-20(25)24(28)27(17-14-21(31-3)23(33-5)22(15-17)32-4)34(29,30)18-8-9-19-16(13-18)10-12-26(19)2/h8-10,12-15,20H,6-7,11H2,1-5H3/t20-/m0/s1