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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(3-methyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(N-mesyl-3-methyl-anilino)methyl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-16-4-3-5-20(12-16)25(31(2,27)28)14-17-6-8-18(9-7-17)23(26)24-19-10-11-21-22(13-19)30-15-29-21/h3-13H,14-15H2,1-2H3,(H,24,26)