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

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(4-methoxyphenyl)propyl]-2-(3-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)S(=O)(=O)N(CC(=O)NCCCC2=CC=C(C=C2)OC)C3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-20-9-15-25(16-10-20)33(30,31)28(23-8-4-6-21(2)18-23)19-26(29)27-17-5-7-22-11-13-24(32-3)14-12-22/h4,6,8-16,18H,5,7,17,19H2,1-3H3,(H,27,29)