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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: 3-(4-methyl-N-tosyl-anilino)-N-p-anisyl-propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-19-4-10-22(11-5-19)27(32(29,30)24-14-6-20(2)7-15-24)17-16-25(28)26-18-21-8-12-23(31-3)13-9-21/h4-15H,16-18H2,1-3H3,(H,26,28)