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

Systemtic Name: N-[3-(2-methoxyphenyl)propyl]-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(2-methoxyphenyl)propyl]-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(2-methoxyphenyl)propyl]-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(2-methoxyphenyl)propyl]-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(2-methoxyphenyl)propyl]-2-(2-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=CC=C2OC)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2OC)C3=CC=CC=C3C

InChI

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