3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(4-morpholinophenyl)propanamide CAS Name: 3-[1-butyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(1-butyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(4-morpholinophenyl)propionamide Formula: C28H37N5O5S MolecularWeight: 555.68888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H37N5O5S/c1-2-3-12-33-26-9-8-24(39(35,36)32-15-19-38-20-16-32)21-25(26)30-27(33)10-11-28(34)29-22-4-6-23(7-5-22)31-13-17-37-18-14-31/h4-9,21H,2-3,10-20H2,1H3,(H,29,34)