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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(N-mesylanilino)methyl]benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c1-30(26,27)24(19-5-3-2-4-6-19)14-16-7-9-17(10-8-16)22(25)23-18-11-12-20-21(13-18)29-15-28-20/h2-13H,14-15H2,1H3,(H,23,25)