N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-1,3-benzothiazole-6-carboxamide Formula: C25H24N4O4S2 MolecularWeight: 508.61246

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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=CC4=C(C=C3)N=CS4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N=CS4)N5CCCC5

InChI

InChI=1S/C25H24N4O4S2/c1-33-20-8-5-18(6-9-20)28-35(31,32)24-15-19(7-11-22(24)29-12-2-3-13-29)27-25(30)17-4-10-21-23(14-17)34-16-26-21/h4-11,14-16,28H,2-3,12-13H2,1H3,(H,27,30)