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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C23H22N2O7S MolecularWeight: 470.49498

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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)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)OC

InChI

InChI=1S/C23H22N2O7S/c1-25(33(27,28)18-9-11-19(29-2)21(13-18)30-3)17-7-4-15(5-8-17)23(26)24-16-6-10-20-22(12-16)32-14-31-20/h4-13H,14H2,1-3H3,(H,24,26)