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

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

Systemtic Name:N-[3-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[[[(E)-styryl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[[[(E)-styryl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide
Formula: C19H20N2O3S
MolecularWeight: 356.4387
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C=CC3=CC=CC=C3


Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C19H20N2O3S/c22-19(17-9-10-17)21-18-8-4-7-16(13-18)14-20-25(23,24)12-11-15-5-2-1-3-6-15/h1-8,11-13,17,20H,9-10,14H2,(H,21,22)/b12-11+


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