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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

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