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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorobenzyl)-tosyl-amino]acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5S/c1-16-2-9-20(10-3-16)32(28,29)26(13-17-4-6-18(24)7-5-17)14-23(27)25-19-8-11-21-22(12-19)31-15-30-21/h2-12H,13-15H2,1H3,(H,25,27)