N-[1-[4-(prop-2-enylsulfamoyl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(prop-2-enylsulfamoyl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(allylsulfamoyl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(prop-2-enylsulfamoyl)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(allylsulfamoyl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H23N3O5S3 MolecularWeight: 469.59802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S3/c1-2-11-20-29(24,25)17-7-5-15(6-8-17)19(23)22-12-9-16(10-13-22)21-30(26,27)18-4-3-14-28-18/h2-8,14,16,20-21H,1,9-13H2