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

Systemtic Name: 1-ethylsulfonyl-N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-ethylsulfonyl-N-(1-methyl-3-phenyl-propyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-ethylsulfonyl-N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-ethylsulfonyl-N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-esyl-N-(1-methyl-3-phenyl-propyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-3-28(26,27)24-15-7-10-19-16-20(13-14-21(19)24)22(25)23-17(2)11-12-18-8-5-4-6-9-18/h4-6,8-9,13-14,16-17H,3,7,10-12,15H2,1-2H3,(H,23,25)