N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]thiophene-2-sulfonamide Formula: C22H25N3O5S3 MolecularWeight: 507.646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CS3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C22H25N3O5S3/c1-30-19-10-7-17(8-11-19)23-32(26,27)21-16-18(24-33(28,29)22-6-5-15-31-22)9-12-20(21)25-13-3-2-4-14-25/h5-12,15-16,23-24H,2-4,13-14H2,1H3