N-(4-phenoxybutyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-phenoxybutyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(4-phenoxybutyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(4-phenoxybutyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(4-phenoxybutyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(4-phenoxybutyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4S/c24-21(22-15-7-8-17-27-20-11-5-2-6-12-20)13-16-23-28(25,26)18-14-19-9-3-1-4-10-19/h1-6,9-12,14,18,23H,7-8,13,15-17H2,(H,22,24)/b18-14+