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

Systemtic Name: 5-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]thiophene-2-sulfonamide Formula: C21H22ClN3O5S3 MolecularWeight: 528.06448

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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)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)N4CCCC4

InChI

InChI=1S/C21H22ClN3O5S3/c1-30-17-7-4-15(5-8-17)23-32(26,27)19-14-16(6-9-18(19)25-12-2-3-13-25)24-33(28,29)21-11-10-20(22)31-21/h4-11,14,23-24H,2-3,12-13H2,1H3