tert-butyl N-[2-[3-(4-chlorophenyl)-1-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3-oxidanylidene-propyl]-4-methoxy-phenyl]carbamate

Systemtic Name: tert-butyl N-[2-[3-(4-chlorophenyl)-1-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3-oxidanylidene-propyl]-4-methoxy-phenyl]carbamate Openeye Name: tert-butyl N-[2-[3-(4-chlorophenyl)-3-oxo-1-(p-tolyl)-2-(p-tolylsulfonyl)propyl]-4-methoxy-phenyl]carbamate CAS Name: N-[2-[3-(4-chlorophenyl)-1-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3-oxopropyl]-4-methoxyphenyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-[3-(4-chlorophenyl)-1-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3-oxopropyl]-4-methoxyphenyl]carbamate Traditional Name: N-[2-[3-(4-chlorophenyl)-3-keto-1-(p-tolyl)-2-tosyl-propyl]-4-methoxy-phenyl]carbamic acid tert-butyl ester Formula: C35H36ClNO6S MolecularWeight: 634.18144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC(=C2)OC)NC(=O)OC(C)(C)C)C(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC(=C2)OC)NC(=O)OC(C)(C)C)C(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C35H36ClNO6S/c1-22-7-11-24(12-8-22)31(29-21-27(42-6)17-20-30(29)37-34(39)43-35(3,4)5)33(32(38)25-13-15-26(36)16-14-25)44(40,41)28-18-9-23(2)10-19-28/h7-21,31,33H,1-6H3,(H,37,39)