N-cyclopropyl-4-methoxy-3-[[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]amino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]amino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]amino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]amino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]amino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl]amino]-4-methoxy-benzenesulfonamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C20H25N3O4S2/c1-27-18-9-8-15(29(25,26)22-14-6-7-14)12-16(18)21-13-20(24)23-10-2-4-17(23)19-5-3-11-28-19/h3,5,8-9,11-12,14,17,21-22H,2,4,6-7,10,13H2,1H3