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

Systemtic Name: N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[[4-(1-piperidylmethyl)phenyl]methyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[[4-(1-piperidinylmethyl)phenyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(piperidinomethyl)benzyl]-4-(2-thienylsulfonylamino)benzamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H27N3O3S2/c28-24(21-10-12-22(13-11-21)26-32(29,30)23-5-4-16-31-23)25-17-19-6-8-20(9-7-19)18-27-14-2-1-3-15-27/h4-13,16,26H,1-3,14-15,17-18H2,(H,25,28)