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

Systemtic Name: 2-[phenyl(phenylsulfonyl)amino]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(N-besylanilino)-N-[3-(phenylthio)propyl]acetamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S2/c26-23(24-17-10-18-29-21-13-6-2-7-14-21)19-25(20-11-4-1-5-12-20)30(27,28)22-15-8-3-9-16-22/h1-9,11-16H,10,17-19H2,(H,24,26)