N-(1,3-benzodioxol-5-yl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-16-4-10-21(12-17(16)2)26(32(3,28)29)14-18-5-7-19(8-6-18)24(27)25-20-9-11-22-23(13-20)31-15-30-22/h4-13H,14-15H2,1-3H3,(H,25,27)