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

Systemtic Name: 3-[3-(4-chlorophenyl)prop-1-ynyl]-N-[(4-methylsulfonylphenyl)methyl]benzamide Openeye Name: 3-[3-(4-chlorophenyl)prop-1-ynyl]-N-[(4-methylsulfonylphenyl)methyl]benzamide CAS Name: 3-[3-(4-chlorophenyl)prop-1-ynyl]-N-[(4-methylsulfonylphenyl)methyl]benzamide IUPAC Name: 3-[3-(4-chlorophenyl)prop-1-ynyl]-N-[(4-methylsulfonylphenyl)methyl]benzamide Traditional Name: 3-[3-(4-chlorophenyl)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#CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C#CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClNO3S/c1-30(28,29)23-14-10-20(11-15-23)17-26-24(27)21-7-3-6-19(16-21)5-2-4-18-8-12-22(25)13-9-18/h3,6-16H,4,17H2,1H3,(H,26,27)