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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-chloro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-chloro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(benzimidazol-1-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=C(C=C3)N4C=NC5=CC=CC=C54)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54)Cl

InChI

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