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

Systemtic Name: N-[3-(3-methoxyphenyl)propyl]-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(3-methoxyphenyl)propyl]-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(3-methoxyphenyl)propyl]-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(3-methoxyphenyl)propyl]-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(3-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=C2)OC)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC(=CC=C2)OC)C3=CC=CC=C3C

InChI

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