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(E)-2-phenyl-N-(3-piperidin-1-ylsulfonylphenyl)ethenesulfonamide

(E)-2-phenyl-N-(3-piperidin-1-ylsulfonylphenyl)ethenesulfonamide

Systemtic Name:(E)-2-phenyl-N-(3-piperidin-1-ylsulfonylphenyl)ethenesulfonamide
Openeye Name:(E)-2-phenyl-N-[3-(1-piperidylsulfonyl)phenyl]ethenesulfonamide
CAS Name:(E)-2-phenyl-N-[3-(1-piperidinylsulfonyl)phenyl]ethenesulfonamide
IUPAC Name:(E)-2-phenyl-N-(3-piperidin-1-ylsulfonylphenyl)ethenesulfonamide
Traditional Name:(E)-2-phenyl-N-(3-piperidinosulfonylphenyl)ethenesulfonamide
Formula: C19H22N2O4S2
MolecularWeight: 406.51898
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C=CC3=CC=CC=C3


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C19H22N2O4S2/c22-26(23,15-12-17-8-3-1-4-9-17)20-18-10-7-11-19(16-18)27(24,25)21-13-5-2-6-14-21/h1,3-4,7-12,15-16,20H,2,5-6,13-14H2/b15-12+


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