N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzamide Formula: C28H24N2O6S MolecularWeight: 516.56496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H24N2O6S/c1-34-22-12-14-23(15-13-22)37(32,33)30(18-20-7-3-2-4-8-20)25-10-6-5-9-24(25)28(31)29-21-11-16-26-27(17-21)36-19-35-26/h2-17H,18-19H2,1H3,(H,29,31)