N-(1H-benzimidazol-2-yl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O3S/c1-13-8-9-14(27(25,26)23-10-4-5-11-23)12-15(13)18(24)22-19-20-16-6-2-3-7-17(16)21-19/h2-3,6-9,12H,4-5,10-11H2,1H3,(H2,20,21,22,24)