S-[2-[4-[(1,5-dimethyl-3,4-dihydro-2H-quinolin-7-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[(1,5-dimethyl-3,4-dihydro-2H-quinolin-7-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(1,5-dimethyl-3,4-dihydro-2H-quinolin-7-yl)sulfonylamino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(1,5-dimethyl-3,4-dihydro-2H-quinolin-7-yl)sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(1,5-dimethyl-3,4-dihydro-2H-quinolin-7-yl)sulfonylamino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-[(1,5-dimethyl-3,4-dihydro-2H-quinolin-7-yl)sulfonylamino]phenyl]-2-keto-ethyl] ester Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1CCCN2C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)CSC(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1CCCN2C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)CSC(=O)C

InChI

InChI=1S/C21H24N2O4S2/c1-14-11-18(12-20-19(14)5-4-10-23(20)3)29(26,27)22-17-8-6-16(7-9-17)21(25)13-28-15(2)24/h6-9,11-12,22H,4-5,10,13H2,1-3H3