2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-[4-[(phenylthio)methyl]phenyl]acetamide Formula: C29H28N2O3S2 MolecularWeight: 516.67422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3S2/c1-2-24-11-9-10-16-28(24)31(36(33,34)27-14-7-4-8-15-27)21-29(32)30-25-19-17-23(18-20-25)22-35-26-12-5-3-6-13-26/h3-20H,2,21-22H2,1H3,(H,30,32)