N-(3,4-dimethoxyphenyl)-1-quinolin-8-ylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-quinolin-8-ylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-(8-quinolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-(8-quinolinylsulfonyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-quinolin-8-ylsulfonylpyrrolidine-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-(8-quinolylsulfonyl)pyrrolidine-2-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C22H23N3O5S/c1-29-18-11-10-16(14-19(18)30-2)24-22(26)17-8-5-13-25(17)31(27,28)20-9-3-6-15-7-4-12-23-21(15)20/h3-4,6-7,9-12,14,17H,5,8,13H2,1-2H3,(H,24,26)