4-[2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H19ClN2O4S/c1-22(2)19(24)13-3-5-14(6-4-13)21-17(23)10-27-9-12-7-15(20)18-16(8-12)25-11-26-18/h3-8H,9-11H2,1-2H3,(H,21,23)