N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(piperonylideneamino)acetamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H25N3O6S/c1-18-12-21(9-11-22(18)32-2)35(30,31)28(15-19-6-4-3-5-7-19)16-25(29)27-26-14-20-8-10-23-24(13-20)34-17-33-23/h3-14H,15-17H2,1-2H3,(H,27,29)