ethyl N-[3-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]propyl]carbamate CAS Name: N-[3-methyl-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-(4-tosylpiperazine-1-carbonyl)propyl]carbamic acid ethyl ester Formula: C19H29N3O5S MolecularWeight: 411.51566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H29N3O5S/c1-5-27-19(24)20-17(14(2)3)18(23)21-10-12-22(13-11-21)28(25,26)16-8-6-15(4)7-9-16/h6-9,14,17H,5,10-13H2,1-4H3,(H,20,24)