N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[3-(4-chlorophenyl)sulfanylpropyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[3-[(4-chlorophenyl)thio]propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[3-(4-chlorophenyl)sulfanylpropyl]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-[3-[(4-chlorophenyl)thio]propyl]acetamide Formula: C26H29ClN2O3S2 MolecularWeight: 517.10306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O3S2/c1-20(2)21-9-13-23(14-10-21)29(34(31,32)25-7-4-3-5-8-25)19-26(30)28-17-6-18-33-24-15-11-22(27)12-16-24/h3-5,7-16,20H,6,17-19H2,1-2H3,(H,28,30)