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N-[(Z,3R)-1,3-diphenylpent-1-enyl]pyridine-2-sulfonamide

N-[(Z,3R)-1,3-diphenylpent-1-enyl]pyridine-2-sulfonamide

Systemtic Name:N-[(Z,3R)-1,3-diphenylpent-1-enyl]pyridine-2-sulfonamide
Openeye Name:N-[(Z,3R)-1,3-diphenylpent-1-enyl]pyridine-2-sulfonamide
CAS Name:N-[(Z,3R)-1,3-diphenylpent-1-enyl]-2-pyridinesulfonamide
IUPAC Name:N-[(Z,3R)-1,3-diphenylpent-1-enyl]pyridine-2-sulfonamide
Traditional Name:N-[(Z,3R)-1,3-diphenylpent-1-enyl]pyridine-2-sulfonamide
Formula: C22H22N2O2S
MolecularWeight: 378.48728
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=N2)C3=CC=CC=C3


Isomeric SMILES

CC[C@H](/C=C(/C1=CC=CC=C1)\NS(=O)(=O)C2=CC=CC=N2)C3=CC=CC=C3


InChI

InChI=1S/C22H22N2O2S/c1-2-18(19-11-5-3-6-12-19)17-21(20-13-7-4-8-14-20)24-27(25,26)22-15-9-10-16-23-22/h3-18,24H,2H2,1H3/b21-17-/t18-/m1/s1


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