N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-pyrrolidinosulfonyl-benzamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C24H21ClN4O3S/c25-18-12-11-16(15-22(18)33(31,32)29-13-5-6-14-29)24(30)28-19-8-2-1-7-17(19)23-26-20-9-3-4-10-21(20)27-23/h1-4,7-12,15H,5-6,13-14H2,(H,26,27)(H,28,30)