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

Systemtic Name: 2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-[4-ethyl-N-(p-tolylsulfonyl)anilino]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(4-ethyl-N-tosyl-anilino)-N-[4-[(phenylthio)methyl]phenyl]acetamide Formula: C30H30N2O3S2 MolecularWeight: 530.7008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H30N2O3S2/c1-3-24-13-17-27(18-14-24)32(37(34,35)29-19-9-23(2)10-20-29)21-30(33)31-26-15-11-25(12-16-26)22-36-28-7-5-4-6-8-28/h4-20H,3,21-22H2,1-2H3,(H,31,33)