2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[4-[(phenylthio)methyl]phenyl]acetamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)CSC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)CSC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O5S2/c1-32(27,28)25(19-11-12-21-22(13-19)30-16-29-21)14-23(26)24-18-9-7-17(8-10-18)15-31-20-5-3-2-4-6-20/h2-13H,14-16H2,1H3,(H,24,26)