3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-N,N-diethyl-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-N,N-diethyl-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]amino]-N,N-diethyl-4-pyrrolidino-benzenesulfonamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H34N4O3S/c1-3-28(4-2)33(31,32)21-13-14-24(27-15-7-8-16-27)22(18-21)26-19-25(30)29-17-9-11-20-10-5-6-12-23(20)29/h5-6,10,12-14,18,26H,3-4,7-9,11,15-17,19H2,1-2H3