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

Systemtic Name: N-cyclohexyl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-22(23-19-9-3-1-4-10-19)18-13-14-21-17(16-18)8-7-15-24(21)28(26,27)20-11-5-2-6-12-20/h2,5-6,11-14,16,19H,1,3-4,7-10,15H2,(H,23,25)