2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-[2-(phenylthio)ethyl]acetamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S2/c1-19-12-14-20(15-13-19)25(30(27,28)22-10-6-3-7-11-22)18-23(26)24-16-17-29-21-8-4-2-5-9-21/h2-15H,16-18H2,1H3,(H,24,26)