2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[4-[(phenylthio)methyl]phenyl]acetamide Formula: C29H27BrN2O4S2 MolecularWeight: 611.56968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C29H27BrN2O4S2/c1-21-8-14-24(15-9-21)32(38(34,35)26-16-17-28(36-2)27(30)18-26)19-29(33)31-23-12-10-22(11-13-23)20-37-25-6-4-3-5-7-25/h3-18H,19-20H2,1-2H3,(H,31,33)