N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3O3S2/c28-23(17-8-7-9-18(16-17)32(29,30)27-14-5-6-15-27)25-20-11-2-1-10-19(20)24-26-21-12-3-4-13-22(21)31-24/h1-4,7-13,16H,5-6,14-15H2,(H,25,28)