N-cyclopropyl-2-methoxy-5-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC(=CC=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC(=CC=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H26N2O5S/c1-28-18-6-3-5-15(13-18)19-7-4-12-24(19)22(25)16-8-11-20(29-2)21(14-16)30(26,27)23-17-9-10-17/h3,5-6,8,11,13-14,17,19,23H,4,7,9-10,12H2,1-2H3