(3R)-N-[[4-(sulfamoylmethyl)phenyl]methyl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[[4-(sulfamoylmethyl)phenyl]methyl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[[4-(sulfamoylmethyl)phenyl]methyl]-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-N-[[4-(sulfamoylmethyl)phenyl]methyl]-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[[4-(sulfamoylmethyl)phenyl]methyl]-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[4-(sulfamoylmethyl)benzyl]-1-(2-thienylsulfonyl)nipecotamide Formula: C18H23N3O5S3 MolecularWeight: 457.58732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C18H23N3O5S3/c19-28(23,24)13-15-7-5-14(6-8-15)11-20-18(22)16-3-1-9-21(12-16)29(25,26)17-4-2-10-27-17/h2,4-8,10,16H,1,3,9,11-13H2,(H,20,22)(H2,19,23,24)/t16-/m1/s1