4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-[2-[(R)-methylsulfinyl]ethoxy]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-[2-[(R)-methylsulfinyl]ethoxy]benzamide Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-[2-[(R)-methylsulfinyl]ethoxy]benzamide CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-[2-[(R)-methylsulfinyl]ethoxy]benzamide IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-[2-[(R)-methylsulfinyl]ethoxy]benzamide Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-[2-[(R)-methylsulfinyl]ethoxy]benzamide Formula: C16H26ClN3O3S MolecularWeight: 375.91394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OCCS(=O)C)N)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OCC[S@](=O)C)N)Cl

InChI

InChI=1S/C16H26ClN3O3S/c1-4-20(5-2)7-6-19-16(21)12-10-13(17)14(18)11-15(12)23-8-9-24(3)22/h10-11H,4-9,18H2,1-3H3,(H,19,21)/t24-/m1/s1