N-(3-azanyl-3-oxidanylidene-propyl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-phenyl-propanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-phenyl-propanamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-phenyl-propanamide CAS Name: N-(3-amino-3-oxopropyl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-phenylpropanamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-phenylpropanamide Traditional Name: N-(3-amino-3-keto-propyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-phenyl-propionamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(CCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(CCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O5S/c1-27-21-8-7-19(35(32,33)28-13-15-34-16-14-28)17-20(21)26-23(27)9-10-24(31)29(12-11-22(25)30)18-5-3-2-4-6-18/h2-8,17H,9-16H2,1H3,(H2,25,30)