4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[2-(2-pyridyl)ethyl]benzamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=N3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=N3)Cl

InChI

InChI=1S/C23H22ClN3O3S/c1-2-16-27(20-9-4-3-5-10-20)31(29,30)22-17-18(11-12-21(22)24)23(28)26-15-13-19-8-6-7-14-25-19/h2-12,14,17H,1,13,15-16H2,(H,26,28)