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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-N-o-anisyl-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

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