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

Systemtic Name: N-[1-[3-(cyclopropylsulfamoyl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(cyclopropylsulfamoyl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(cyclopropylsulfamoyl)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(cyclopropylsulfamoyl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H23N3O5S3 MolecularWeight: 469.59802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H23N3O5S3/c23-19(14-3-1-4-17(13-14)29(24,25)20-15-6-7-15)22-10-8-16(9-11-22)21-30(26,27)18-5-2-12-28-18/h1-5,12-13,15-16,20-21H,6-11H2