(3,4-dimethylphenyl) N-[1-[1-(4-cyanophenyl)ethylsulfonyl]-3-methyl-butan-2-yl]carbamate

Systemtic Name: (3,4-dimethylphenyl) N-[1-[1-(4-cyanophenyl)ethylsulfonyl]-3-methyl-butan-2-yl]carbamate Openeye Name: (3,4-dimethylphenyl) N-[1-[1-(4-cyanophenyl)ethylsulfonylmethyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[1-(4-cyanophenyl)ethylsulfonyl]-3-methylbutan-2-yl]carbamic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) N-[1-[1-(4-cyanophenyl)ethylsulfonyl]-3-methylbutan-2-yl]carbamate Traditional Name: N-[1-[1-(4-cyanophenyl)ethylsulfonylmethyl]-2-methyl-propyl]carbamic acid (3,4-dimethylphenyl) ester Formula: C23H28N2O4S MolecularWeight: 428.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-15(2)22(25-23(26)29-21-11-6-16(3)17(4)12-21)14-30(27,28)18(5)20-9-7-19(13-24)8-10-20/h6-12,15,18,22H,14H2,1-5H3,(H,25,26)