N-[3-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[(E)-styryl]sulfonylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[(E)-styryl]sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c23-20(18-9-5-10-18)22-19-11-4-8-17(14-19)15-21-26(24,25)13-12-16-6-2-1-3-7-16/h1-4,6-8,11-14,18,21H,5,9-10,15H2,(H,22,23)/b13-12+