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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O5S/c1-30-19-8-5-14(12-16(19)22)23-21(27)18-3-2-10-25(18)31(28,29)15-6-7-17-13(11-15)4-9-20(26)24-17/h5-8,11-12,18H,2-4,9-10H2,1H3,(H,23,27)(H,24,26)