2-(3,4-dimethoxyphenyl)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CS4)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CS4)C=C2)OC

InChI

InChI=1S/C23H24N2O5S2/c1-29-20-10-7-16(13-21(20)30-2)14-22(26)24-18-9-8-17-5-3-11-25(19(17)15-18)32(27,28)23-6-4-12-31-23/h4,6-10,12-13,15H,3,5,11,14H2,1-2H3,(H,24,26)