N-[1-[3-(methylsulfamoyl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-(methylsulfamoyl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(methylsulfamoyl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[3-(methylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(methylsulfamoyl)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(methylsulfamoyl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C17H21N3O5S3 MolecularWeight: 443.56074

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H21N3O5S3/c1-18-27(22,23)15-5-2-4-13(12-15)17(21)20-9-7-14(8-10-20)19-28(24,25)16-6-3-11-26-16/h2-6,11-12,14,18-19H,7-10H2,1H3