N-[1-(4-chlorophenyl)sulfonyl-2-oxidanylidene-2-phenyl-ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)sulfonyl-2-oxidanylidene-2-phenyl-ethyl]-4-methyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)sulfonyl-2-oxo-2-phenyl-ethyl]-4-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)sulfonyl-2-oxo-2-phenylethyl]-4-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)sulfonyl-2-oxo-2-phenylethyl]-4-methylbenzamide Traditional Name: N-[1-(4-chlorophenyl)sulfonyl-2-keto-2-phenyl-ethyl]-4-methyl-benzamide Formula: C22H18ClNO4S MolecularWeight: 427.90062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO4S/c1-15-7-9-17(10-8-15)21(26)24-22(20(25)16-5-3-2-4-6-16)29(27,28)19-13-11-18(23)12-14-19/h2-14,22H,1H3,(H,24,26)