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

Systemtic Name: 3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(4-cyanophenyl)propanamide Openeye Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(4-cyanophenyl)propanamide CAS Name: 3-[1-butyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(4-cyanophenyl)propanamide IUPAC Name: 3-(1-butyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(4-cyanophenyl)propanamide Traditional Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(4-cyanophenyl)propionamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O4S/c1-2-3-12-30-23-9-8-21(35(32,33)29-13-15-34-16-14-29)17-22(23)28-24(30)10-11-25(31)27-20-6-4-19(18-26)5-7-20/h4-9,17H,2-3,10-16H2,1H3,(H,27,31)