2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(2,3-dimethyl-N-tosyl-anilino)-N-[3-(phenylthio)propyl]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)NCCCSC2=CC=CC=C2)C3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSC2=CC=CC=C2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C26H30N2O3S2/c1-20-13-15-24(16-14-20)33(30,31)28(25-12-7-9-21(2)22(25)3)19-26(29)27-17-8-18-32-23-10-5-4-6-11-23/h4-7,9-16H,8,17-19H2,1-3H3,(H,27,29)