(4-methylphenyl) N-[1-[1-(4-cyanophenyl)but-3-enylsulfonyl]-3-methyl-butan-2-yl]carbamate

Systemtic Name: (4-methylphenyl) N-[1-[1-(4-cyanophenyl)but-3-enylsulfonyl]-3-methyl-butan-2-yl]carbamate Openeye Name: p-tolyl N-[1-[1-(4-cyanophenyl)but-3-enylsulfonylmethyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[1-(4-cyanophenyl)but-3-enylsulfonyl]-3-methylbutan-2-yl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[1-[1-(4-cyanophenyl)but-3-enylsulfonyl]-3-methylbutan-2-yl]carbamate Traditional Name: N-[1-[1-(4-cyanophenyl)but-3-enylsulfonylmethyl]-2-methyl-propyl]carbamic acid p-tolyl ester Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NC(CS(=O)(=O)C(CC=C)C2=CC=C(C=C2)C#N)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NC(CS(=O)(=O)C(CC=C)C2=CC=C(C=C2)C#N)C(C)C

InChI

InChI=1S/C24H28N2O4S/c1-5-6-23(20-11-9-19(15-25)10-12-20)31(28,29)16-22(17(2)3)26-24(27)30-21-13-7-18(4)8-14-21/h5,7-14,17,22-23H,1,6,16H2,2-4H3,(H,26,27)