3-(4-methoxyphenyl)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]propionamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CS4

InChI

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