N-(1H-benzimidazol-2-ylmethyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O3S/c24-19(20-14-18-22-16-8-4-5-9-17(16)23-18)10-12-21-27(25,26)13-11-15-6-2-1-3-7-15/h1-9,11,13,21H,10,12,14H2,(H,20,24)(H,22,23)/b13-11+