3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC=C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC=C

InChI

InChI=1S/C19H26N4O4S/c1-3-9-20-19(24)8-7-18-21-16-14-15(5-6-17(16)23(18)4-2)28(25,26)22-10-12-27-13-11-22/h3,5-6,14H,1,4,7-13H2,2H3,(H,20,24)