N-(4-methoxyphenyl)-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide Traditional Name: 1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H23N3O5S/c1-29-16-7-5-15(6-8-16)22-21(26)19-3-2-12-24(19)30(27,28)17-9-10-18-14(13-17)4-11-20(25)23-18/h5-10,13,19H,2-4,11-12H2,1H3,(H,22,26)(H,23,25)