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

Systemtic Name: 5-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]thiophene-2-sulfonamide Formula: C22H24ClN3O5S3 MolecularWeight: 542.09106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)N4CCCCC4

InChI

InChI=1S/C22H24ClN3O5S3/c1-31-18-8-5-16(6-9-18)24-33(27,28)20-15-17(7-10-19(20)26-13-3-2-4-14-26)25-34(29,30)22-12-11-21(23)32-22/h5-12,15,24-25H,2-4,13-14H2,1H3