5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-4-(2-phenylsulfanylethanoylamino)benzamide

Systemtic Name: 5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-4-(2-phenylsulfanylethanoylamino)benzamide Openeye Name: 5-chloro-N-(2-diethylaminoethyl)-2-methoxy-4-[(2-phenylsulfanylacetyl)amino]benzamide CAS Name: 5-chloro-N-(2-diethylaminoethyl)-2-methoxy-4-[[1-oxo-2-(phenylthio)ethyl]amino]benzamide IUPAC Name: 5-chloro-N-(2-diethylaminoethyl)-2-methoxy-4-[(2-phenylsulfanylacetyl)amino]benzamide Traditional Name: 5-chloro-N-(2-diethylaminoethyl)-2-methoxy-4-[[2-(phenylthio)acetyl]amino]benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)CSC2=CC=CC=C2)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)CSC2=CC=CC=C2)Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-4-26(5-2)12-11-24-22(28)17-13-18(23)19(14-20(17)29-3)25-21(27)15-30-16-9-7-6-8-10-16/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,24,28)(H,25,27)