1-(2-methoxyphenyl)-5-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)-5-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxyphenyl)-5-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxyphenyl)-5-oxo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-5-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxyphenyl)-N-(4-pyrrolidinosulfonylphenyl)pyrrolidine-3-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O5S/c1-30-20-7-3-2-6-19(20)25-15-16(14-21(25)26)22(27)23-17-8-10-18(11-9-17)31(28,29)24-12-4-5-13-24/h2-3,6-11,16H,4-5,12-15H2,1H3,(H,23,27)