N-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-N-(3-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-N-(3-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CC(CC3=CC=CC=C32)CN(C)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CC(CC3=CC=CC=C32)CN(C)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H35N3O4S/c1-22-12-14-27(15-13-22)37(34,35)32(25-9-7-10-26(19-25)36-4)17-16-29(33)31-21-23(20-30(2)3)18-24-8-5-6-11-28(24)31/h5-15,19,23H,16-18,20-21H2,1-4H3