4-chloranyl-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[(1-ethyl-2-benzimidazolyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23ClN4O3S/c1-2-26-18-8-4-3-7-17(18)24-20(26)14-23-21(27)15-9-10-16(22)19(13-15)30(28,29)25-11-5-6-12-25/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,23,27)