3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H21N3O5S/c24-19(15-21-29(26,27)14-11-16-7-2-1-3-8-16)28-13-6-12-23-18-10-5-4-9-17(18)22-20(23)25/h1-5,7-11,14,21H,6,12-13,15H2,(H,22,25)/b14-11+