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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-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(=CC=C3)Cl)C4=NC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

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