N-(1-ethylbenzimidazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-3-24-18-12-8-7-11-17(18)21-20(24)22-19(25)15-23(2)28(26,27)14-13-16-9-5-4-6-10-16/h4-14H,3,15H2,1-2H3,(H,21,22,25)/b14-13+