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N-(2-methoxyphenyl)-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

N-(2-methoxyphenyl)-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

Systemtic Name:N-(2-methoxyphenyl)-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide
Openeye Name:N-(2-methoxyphenyl)-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]thiophene-2-sulfonamide
CAS Name:N-(2-methoxyphenyl)-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-thiophenesulfonamide
IUPAC Name:N-(2-methoxyphenyl)-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thiophene-2-sulfonamide
Traditional Name:N-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
Formula: C23H24N2O4S2
MolecularWeight: 456.57766
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C23H24N2O4S2/c1-17-13-14-18-8-3-4-9-19(18)25(17)22(26)16-24(20-10-5-6-11-21(20)29-2)31(27,28)23-12-7-15-30-23/h3-12,15,17H,13-14,16H2,1-2H3


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