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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[3-(4-chlorophenyl)sulfonyl-1-oxopropyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-N-(2-furfuryl)benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O5S/c22-15-7-9-17(10-8-15)30(27,28)13-11-20(25)24-19-6-2-1-5-18(19)21(26)23-14-16-4-3-12-29-16/h1-10,12H,11,13-14H2,(H,23,26)(H,24,25)