N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(diphenylmethyl)sulfanyl-ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(diphenylmethyl)sulfanyl-ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(diphenylmethyl)thio]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-(benzhydrylthio)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C23H20ClNO3S MolecularWeight: 425.9278

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClNO3S/c24-18-13-20-21(28-12-11-27-20)14-19(18)25-22(26)15-29-23(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,13-14,23H,11-12,15H2,(H,25,26)