N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C24H20ClN3O3S2 MolecularWeight: 498.0169

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20ClN3O3S2/c25-18-10-12-19(13-11-18)28(24-26-21-8-1-2-9-22(21)32-24)23(29)17-6-5-7-20(16-17)33(30,31)27-14-3-4-15-27/h1-2,5-13,16H,3-4,14-15H2