1-(4-cyanophenyl)carbonyl-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-cyanophenyl)carbonyl-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-cyanobenzoyl)-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-cyanophenyl)-oxomethyl]-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-cyanobenzoyl)-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-cyanobenzoyl)-N,N-diethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O3S/c1-3-23(4-2)28(26,27)19-11-12-20-18(14-19)6-5-13-24(20)21(25)17-9-7-16(15-22)8-10-17/h7-12,14H,3-6,13H2,1-2H3