N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)sulfanylethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(4-chlorophenyl)thio]acetyl]amino]benzamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O4S/c23-14-5-8-16(9-6-14)30-12-21(26)25-18-4-2-1-3-17(18)22(27)24-15-7-10-19-20(11-15)29-13-28-19/h1-11H,12-13H2,(H,24,27)(H,25,26)