N-(4-phenylbutan-2-yl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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