3-(3-chloranyl-3-phenyl-prop-1-ynyl)-N-[(4-methylsulfonylphenyl)methyl]benzamide

Systemtic Name: 3-(3-chloranyl-3-phenyl-prop-1-ynyl)-N-[(4-methylsulfonylphenyl)methyl]benzamide Openeye Name: 3-(3-chloro-3-phenyl-prop-1-ynyl)-N-[(4-methylsulfonylphenyl)methyl]benzamide CAS Name: 3-(3-chloro-3-phenylprop-1-ynyl)-N-[(4-methylsulfonylphenyl)methyl]benzamide IUPAC Name: 3-(3-chloro-3-phenylprop-1-ynyl)-N-[(4-methylsulfonylphenyl)methyl]benzamide Traditional Name: 3-(3-chloro-3-phenyl-prop-1-ynyl)-N-(4-mesylbenzyl)benzamide Formula: C24H20ClNO3S MolecularWeight: 437.9385

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C#CC(C3=CC=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C#CC(C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H20ClNO3S/c1-30(28,29)22-13-10-19(11-14-22)17-26-24(27)21-9-5-6-18(16-21)12-15-23(25)20-7-3-2-4-8-20/h2-11,13-14,16,23H,17H2,1H3,(H,26,27)