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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(4-methylbenzyl)benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O4S/c1-18-9-11-19(12-10-18)17-26-25(28)21-13-14-23(31-2)24(16-21)32(29,30)27-15-5-7-20-6-3-4-8-22(20)27/h3-4,6,8-14,16H,5,7,15,17H2,1-2H3,(H,26,28)