N-[1-[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H25N3O5S3 MolecularWeight: 471.6139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)S(=O)(=O)NC)C

InChI

InChI=1S/C19H25N3O5S3/c1-13-11-15(12-17(14(13)2)29(24,25)20-3)19(23)22-8-6-16(7-9-22)21-30(26,27)18-5-4-10-28-18/h4-5,10-12,16,20-21H,6-9H2,1-3H3