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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-16(2)12-13-22-27(25,26)19-10-11-20-18(15-19)9-6-14-23(20)21(24)17-7-4-3-5-8-17/h3-5,7-8,10-11,15-16,22H,6,9,12-14H2,1-2H3