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

Systemtic Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[[1-(1-piperidinyl)cyclohexyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]-4-(2-thienylsulfonylamino)benzamide Formula: C23H31N3O3S2 MolecularWeight: 461.64054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S2/c27-22(24-18-23(13-3-1-4-14-23)26-15-5-2-6-16-26)19-9-11-20(12-10-19)25-31(28,29)21-8-7-17-30-21/h7-12,17,25H,1-6,13-16,18H2,(H,24,27)