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

Systemtic Name: N-[1-[3-(propan-2-ylsulfamoyl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(isopropylsulfamoyl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(propan-2-ylsulfamoyl)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(isopropylsulfamoyl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H25N3O5S3 MolecularWeight: 471.6139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5S3/c1-14(2)20-29(24,25)17-6-3-5-15(13-17)19(23)22-10-8-16(9-11-22)21-30(26,27)18-7-4-12-28-18/h3-7,12-14,16,20-21H,8-11H2,1-2H3