3-(3-chlorophenyl)-N-[(4-methylsulfonylphenyl)methyl]-2-prop-1-ynyl-benzamide

Systemtic Name: 3-(3-chlorophenyl)-N-[(4-methylsulfonylphenyl)methyl]-2-prop-1-ynyl-benzamide Openeye Name: 3-(3-chlorophenyl)-N-[(4-methylsulfonylphenyl)methyl]-2-prop-1-ynyl-benzamide CAS Name: 3-(3-chlorophenyl)-N-[(4-methylsulfonylphenyl)methyl]-2-prop-1-ynylbenzamide IUPAC Name: 3-(3-chlorophenyl)-N-[(4-methylsulfonylphenyl)methyl]-2-prop-1-ynylbenzamide Traditional Name: 3-(3-chlorophenyl)-N-(4-mesylbenzyl)-2-prop-1-ynyl-benzamide Formula: C24H20ClNO3S MolecularWeight: 437.9385

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=CC=C1C(=O)NCC2=CC=C(C=C2)S(=O)(=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC#CC1=C(C=CC=C1C(=O)NCC2=CC=C(C=C2)S(=O)(=O)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H20ClNO3S/c1-3-6-22-21(18-7-4-8-19(25)15-18)9-5-10-23(22)24(27)26-16-17-11-13-20(14-12-17)30(2,28)29/h4-5,7-15H,16H2,1-2H3,(H,26,27)