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

Systemtic Name: N-cyclooctyl-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide Openeye Name: N-cyclooctyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide CAS Name: N-cyclooctyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-cyclooctyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide Traditional Name: N-cyclooctyl-1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H31N3O4S/c26-21-13-10-16-15-18(11-12-19(16)24-21)30(28,29)25-14-6-9-20(25)22(27)23-17-7-4-2-1-3-5-8-17/h11-12,15,17,20H,1-10,13-14H2,(H,23,27)(H,24,26)