N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-[(Z)-piperonylideneamino]acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N/N=C\C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5S/c1-17-7-10-19(11-8-17)26(32(28,29)20-5-3-2-4-6-20)15-23(27)25-24-14-18-9-12-21-22(13-18)31-16-30-21/h2-14H,15-16H2,1H3,(H,25,27)/b24-14-