4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[1-(3-pyridyl)ethyl]benzamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O3S/c1-3-14-27(20-9-5-4-6-10-20)31(29,30)22-15-18(11-12-21(22)24)23(28)26-17(2)19-8-7-13-25-16-19/h3-13,15-17H,1,14H2,2H3,(H,26,28)