1-ethanoyl-N-(2-methyl-1-phenyl-propyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-methyl-1-phenyl-propyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2-methyl-1-phenyl-propyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2-methyl-1-phenylpropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(2-methyl-1-phenylpropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-methyl-1-phenyl-propyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15(2)21(17-8-5-4-6-9-17)22-27(25,26)19-11-12-20-18(14-19)10-7-13-23(20)16(3)24/h4-6,8-9,11-12,14-15,21-22H,7,10,13H2,1-3H3