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

Systemtic Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[[2-(1-piperidinylmethyl)phenyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-(piperidinomethyl)benzyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C26H31N3O3S2 MolecularWeight: 497.67264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C26H31N3O3S2/c30-26(27-19-22-7-2-3-8-23(22)20-29-16-4-1-5-17-29)21-10-12-25(13-11-21)34(31,32)28-15-14-24-9-6-18-33-24/h2-3,6-13,18,28H,1,4-5,14-17,19-20H2,(H,27,30)