N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(tosyl)amino]acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-17-7-10-20(11-8-17)31(27,28)25(14-18-5-3-2-4-6-18)15-23(26)24-19-9-12-21-22(13-19)30-16-29-21/h2-13H,14-16H2,1H3,(H,24,26)