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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: 3-(4-methyl-N-tosyl-anilino)-N-o-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=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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