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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[2-methyl-4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[2-methyl-4-[(phenylthio)methyl]phenyl]acetamide Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)CN(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)CN(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C

InChI

InChI=1S/C24H24N2O5S2/c1-17-12-18(15-32-20-6-4-3-5-7-20)8-10-21(17)25-24(27)14-26(33(2,28)29)19-9-11-22-23(13-19)31-16-30-22/h3-13H,14-16H2,1-2H3,(H,25,27)