1-(4-ethylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]pyrrolidine-3-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5S/c1-3-16-4-6-18(7-5-16)25-15-17(14-21(25)26)22(27)23-12-13-24-31(28,29)20-10-8-19(30-2)9-11-20/h4-11,17,24H,3,12-15H2,1-2H3,(H,23,27)