1-ethanoyl-N-(1-phenylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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