N-(1,3-benzodioxol-5-yl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O6S/c1-12-2-5-14(6-3-12)28(24,25)20-10-17(22)19-9-18(23)21-13-4-7-15-16(8-13)27-11-26-15/h2-8,20H,9-11H2,1H3,(H,19,22)(H,21,23)