N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N(CC=C)S(=O)(=O)C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N(CC=C)S(=O)(=O)C)N(C1=O)C

InChI

InChI=1S/C20H22N4O4S/c1-5-12-24(29(4,27)28)16-9-6-14(7-10-16)19(25)21-15-8-11-17-18(13-15)23(3)20(26)22(17)2/h5-11,13H,1,12H2,2-4H3,(H,21,25)