3-(1,3-benzodioxol-5-yl)-N-phenylmethoxy-3-phenylsulfanyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-phenylmethoxy-3-phenylsulfanyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyloxy-3-phenylsulfanyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-phenylmethoxy-3-(phenylthio)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-phenylmethoxy-3-phenylsulfanylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-benzoxy-3-(phenylthio)propionamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NOCC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NOCC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4S/c25-23(24-28-15-17-7-3-1-4-8-17)14-22(29-19-9-5-2-6-10-19)18-11-12-20-21(13-18)27-16-26-20/h1-13,22H,14-16H2,(H,24,25)