(4-ethylphenyl)-[4-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[4-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-[4-methyl-3-(1-piperidylsulfonyl)benzoyl]piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-[[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-(4-methyl-3-piperidin-1-ylsulfonylbenzoyl)piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-(4-methyl-3-piperidinosulfonyl-benzoyl)piperazino]methanone Formula: C26H33N3O4S MolecularWeight: 483.62292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-3-21-8-11-22(12-9-21)25(30)27-15-17-28(18-16-27)26(31)23-10-7-20(2)24(19-23)34(32,33)29-13-5-4-6-14-29/h7-12,19H,3-6,13-18H2,1-2H3