3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-p-anisyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O5S/c1-31-21-12-9-18(10-13-21)17-26-25(28)20-11-14-23(32-2)24(16-20)33(29,30)27-15-5-7-19-6-3-4-8-22(19)27/h3-4,6,8-14,16H,5,7,15,17H2,1-2H3,(H,26,28)