N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c1-17-24-19-9-5-6-10-20(19)25(17)15-14-22-21(26)11-13-23-29(27,28)16-12-18-7-3-2-4-8-18/h2-10,12,16,23H,11,13-15H2,1H3,(H,22,26)/b16-12+