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

Systemtic Name: 2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(phenylmethylsulfanyl)propyl]ethanamide Openeye Name: N-(3-benzylsulfanylpropyl)-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(phenylmethylthio)propyl]acetamide IUPAC Name: N-(3-benzylsulfanylpropyl)-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(benzylthio)propyl]-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C26H30N2O3S2 MolecularWeight: 482.658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSCC2=CC=CC=C2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSCC2=CC=CC=C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C26H30N2O3S2/c1-21-12-14-25(15-13-21)33(30,31)28(24-11-6-8-22(2)18-24)19-26(29)27-16-7-17-32-20-23-9-4-3-5-10-23/h3-6,8-15,18H,7,16-17,19-20H2,1-2H3,(H,27,29)