3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(4-morpholinosulfonylphenyl)methyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(4-morpholinosulfonylbenzyl)propionamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O5S/c1-2-26-20-5-3-4-6-21(20)27(23(26)29)12-11-22(28)24-17-18-7-9-19(10-8-18)33(30,31)25-13-15-32-16-14-25/h3-10H,2,11-17H2,1H3,(H,24,28)