N-cyclopropyl-3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H28N2O5S/c1-15-6-10-18(31(27,28)24-17-8-9-17)14-19(15)23(26)25-12-4-5-20(25)16-7-11-21(29-2)22(13-16)30-3/h6-7,10-11,13-14,17,20,24H,4-5,8-9,12H2,1-3H3