N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[[1-(1-piperidinyl)cyclohexyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C24H33N3O3S2 MolecularWeight: 475.66712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C24H33N3O3S2/c28-22(25-19-24(13-3-1-4-14-24)27-15-5-2-6-16-27)18-20-9-11-21(12-10-20)26-32(29,30)23-8-7-17-31-23/h7-12,17,26H,1-6,13-16,18-19H2,(H,25,28)