3-chloranyl-6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]benzothiophene-2-carboxamide Formula: C27H26ClN3O5S2 MolecularWeight: 572.09544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl)N5CCCC5

InChI

InChI=1S/C27H26ClN3O5S2/c1-35-19-8-5-17(6-9-19)30-38(33,34)24-15-18(7-12-22(24)31-13-3-4-14-31)29-27(32)26-25(28)21-11-10-20(36-2)16-23(21)37-26/h5-12,15-16,30H,3-4,13-14H2,1-2H3,(H,29,32)