3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(3-pyrrolidinosulfonylphenyl)propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24N4O4S/c1-23-18-9-2-3-10-19(18)25(21(23)27)14-11-20(26)22-16-7-6-8-17(15-16)30(28,29)24-12-4-5-13-24/h2-3,6-10,15H,4-5,11-14H2,1H3,(H,22,26)