N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-N-methyl-3-(N-tosylanilino)propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N(C)CC2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N(C)CC2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O5S/c1-20-10-14-24(15-11-20)34(30,31)28(22-8-6-5-7-9-22)17-16-26(29)27(2)19-21-12-13-23(32-3)18-25(21)33-4/h5-15,18H,16-17,19H2,1-4H3