N-[3-(4-methoxyphenyl)propyl]-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-2-[4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(4-methoxyphenyl)propyl]-2-(4-methyl-N-tosyl-anilino)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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