N-cyclooctyl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-cyclooctyl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-cyclooctyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-cyclooctyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-cyclooctyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-cyclooctyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3S/c27-24(25-21-11-5-2-1-3-6-12-21)20-15-16-23-19(18-20)10-9-17-26(23)30(28,29)22-13-7-4-8-14-22/h4,7-8,13-16,18,21H,1-3,5-6,9-12,17H2,(H,25,27)