N-[1-(4-methoxyphenyl)propyl]-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-2-(2-methyl-N-tosyl-anilino)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O4S/c1-5-24(21-12-14-22(32-4)15-13-21)27-26(29)18-28(25-9-7-6-8-20(25)3)33(30,31)23-16-10-19(2)11-17-23/h6-17,24H,5,18H2,1-4H3,(H,27,29)