3,4,5-trimethoxy-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CS4)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C23H24N2O6S2/c1-29-19-12-16(13-20(30-2)22(19)31-3)23(26)24-17-9-8-15-6-4-10-25(18(15)14-17)33(27,28)21-7-5-11-32-21/h5,7-9,11-14H,4,6,10H2,1-3H3,(H,24,26)