N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[benzyl(methylsulfonyl)amino]-4,5-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[benzyl(methylsulfonyl)amino]-4,5-dimethoxybenzamide Traditional Name: 2-[benzyl(mesyl)amino]-4,5-dimethoxy-N-piperonyl-benzamide Formula: C25H26N2O7S MolecularWeight: 498.54814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4)S(=O)(=O)C)OC

InChI

InChI=1S/C25H26N2O7S/c1-31-22-12-19(25(28)26-14-18-9-10-21-24(11-18)34-16-33-21)20(13-23(22)32-2)27(35(3,29)30)15-17-7-5-4-6-8-17/h4-13H,14-16H2,1-3H3,(H,26,28)