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

Systemtic Name: N-(4-phenylbutan-2-yl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1-methyl-3-phenyl-propyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-(1-methyl-3-phenyl-propyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-20(14-15-21-9-4-2-5-10-21)27-26(29)23-16-17-25-22(19-23)11-8-18-28(25)32(30,31)24-12-6-3-7-13-24/h2-7,9-10,12-13,16-17,19-20H,8,11,14-15,18H2,1H3,(H,27,29)