N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O5S/c1-3-32-20-11-10-17(16-21(20)33(30,31)26-13-6-7-14-26)24-22(28)12-15-27-19-9-5-4-8-18(19)25(2)23(27)29/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,24,28)