N-ethyl-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-ethyl-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-ethyl-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: N-ethyl-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N-ethyl-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C19H22N2O3S/c1-3-20-25(23,24)17-9-7-15(8-10-17)19(22)21-12-4-5-16-13-14(2)6-11-18(16)21/h6-11,13,20H,3-5,12H2,1-2H3