N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-pyrrolidinosulfonyl-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

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