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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-pyrrolidinosulfonyl-benzamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H21ClN4O3S/c1-13(19-23-16-6-2-3-7-17(16)24-19)22-20(26)14-8-9-15(21)18(12-14)29(27,28)25-10-4-5-11-25/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,22,26)(H,23,24)