N-(4-acetamido-3-chloranyl-phenyl)-3-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(phenylsulfonylmethyl)benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(benzenesulfonylmethyl)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(benzenesulfonylmethyl)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(benzenesulfonylmethyl)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(besylmethyl)benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O4S/c1-15(26)24-21-11-10-18(13-20(21)23)25-22(27)17-7-5-6-16(12-17)14-30(28,29)19-8-3-2-4-9-19/h2-13H,14H2,1H3,(H,24,26)(H,25,27)