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

Systemtic Name: 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: 3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC=C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC=C

InChI

InChI=1S/C18H24N4O4S/c1-3-8-19-18(23)7-6-17-20-15-13-14(4-5-16(15)21(17)2)27(24,25)22-9-11-26-12-10-22/h3-5,13H,1,6-12H2,2H3,(H,19,23)