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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-o-anisyl-3-(N-tosylanilino)propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-19-12-14-22(15-13-19)31(28,29)26(21-9-4-3-5-10-21)17-16-24(27)25-18-20-8-6-7-11-23(20)30-2/h3-15H,16-18H2,1-2H3,(H,25,27)