N-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O6S/c1-17-8-10-21(30-2)23(12-17)33(28,29)26(14-18-6-4-3-5-7-18)15-24(27)25-19-9-11-20-22(13-19)32-16-31-20/h3-13H,14-16H2,1-2H3,(H,25,27)