2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-[3-(phenylthio)propyl]acetamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S2/c1-20-11-8-9-16-23(20)26(31(28,29)22-14-6-3-7-15-22)19-24(27)25-17-10-18-30-21-12-4-2-5-13-21/h2-9,11-16H,10,17-19H2,1H3,(H,25,27)