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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O6S/c1-24(31(26,27)19-10-8-18(28-2)9-11-19)17-6-3-15(4-7-17)22(25)23-16-5-12-20-21(13-16)30-14-29-20/h3-13H,14H2,1-2H3,(H,23,25)