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

Systemtic Name: N-pentan-2-yl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(1-methylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-(1-methylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

InChI

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