4-[3-(4-chlorophenyl)sulfonylpropanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[3-(4-chlorophenyl)sulfonylpropanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfonylpropanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-(4-chlorophenyl)sulfonyl-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfonylpropanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-(4-chlorophenyl)sulfonylpropanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-31-21-5-3-2-4-20(21)26-23(28)16-6-10-18(11-7-16)25-22(27)14-15-32(29,30)19-12-8-17(24)9-13-19/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)