1-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-(1-pyrrolidinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonylpyrrole-2-carboxamide Traditional Name: 1-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-pyrrolidinosulfonyl-pyrrole-2-carboxamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C23H22N4O4S2/c1-26-15-18(33(29,30)27-11-5-6-12-27)14-20(26)22(28)25-23-24-19-10-9-17(13-21(19)32-23)31-16-7-3-2-4-8-16/h2-4,7-10,13-15H,5-6,11-12H2,1H3,(H,24,25,28)