N-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]quinoline-8-sulfonamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]quinoline-8-sulfonamide CAS Name: N-[1-(3,4-dimethoxyphenyl)sulfonyl-3-pyrrolidinyl]-8-quinolinesulfonamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-3-yl]quinoline-8-sulfonamide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C21H23N3O6S2/c1-29-18-9-8-17(13-19(18)30-2)32(27,28)24-12-10-16(14-24)23-31(25,26)20-7-3-5-15-6-4-11-22-21(15)20/h3-9,11,13,16,23H,10,12,14H2,1-2H3