N-[3-(methylsulfamoyl)phenyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[3-(methylsulfamoyl)phenyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[3-(methylsulfamoyl)phenyl]-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-[3-(methylsulfamoyl)phenyl]-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(methylsulfamoyl)phenyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[3-(methylsulfamoyl)phenyl]-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C18H23N3O5S3 MolecularWeight: 457.58732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C18H23N3O5S3/c1-13-8-9-17(27-13)29(25,26)21-10-4-5-14(12-21)18(22)20-15-6-3-7-16(11-15)28(23,24)19-2/h3,6-9,11,14,19H,4-5,10,12H2,1-2H3,(H,20,22)