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

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]thiophene-2-sulfonamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]thiophene-2-sulfonamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-2-thiophenesulfonamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]thiophene-2-sulfonamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidino-phenyl]thiophene-2-sulfonamide Formula: C21H23N3O5S3 MolecularWeight: 493.61942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H23N3O5S3/c1-29-17-8-6-16(7-9-17)22-31(25,26)18-10-11-20(24-12-2-3-13-24)19(15-18)23-32(27,28)21-5-4-14-30-21/h4-11,14-15,22-23H,2-3,12-13H2,1H3