N-[(1-methylbenzimidazol-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N4O3S/c1-23-18-10-3-2-9-17(18)22-19(23)14-21-20(25)15-7-6-8-16(13-15)28(26,27)24-11-4-5-12-24/h2-3,6-10,13H,4-5,11-12,14H2,1H3,(H,21,25)