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N,4-dimethyl-N-[[4-[[[(E)-1-phenylprop-1-enyl]amino]carbamoyl]phenyl]methyl]benzenesulfonamide

N,4-dimethyl-N-[[4-[[[(E)-1-phenylprop-1-enyl]amino]carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name:N,4-dimethyl-N-[[4-[[[(E)-1-phenylprop-1-enyl]amino]carbamoyl]phenyl]methyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[[4-[[[(E)-1-phenylprop-1-enyl]amino]carbamoyl]phenyl]methyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[[4-[oxo-[[(E)-1-phenylprop-1-enyl]hydrazo]methyl]phenyl]methyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[[4-[[[(E)-1-phenylprop-1-enyl]amino]carbamoyl]phenyl]methyl]benzenesulfonamide
Traditional Name:N,4-dimethyl-N-[4-[[[(E)-1-phenylprop-1-enyl]amino]carbamoyl]benzyl]benzenesulfonamide
Formula: C25H27N3O3S
MolecularWeight: 449.56518
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/NNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C25H27N3O3S/c1-4-24(21-8-6-5-7-9-21)26-27-25(29)22-14-12-20(13-15-22)18-28(3)32(30,31)23-16-10-19(2)11-17-23/h4-17,26H,18H2,1-3H3,(H,27,29)/b24-4+


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