N-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C25H24BrN3O5S MolecularWeight: 558.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NN=CC2=CC3=C(C=C2Br)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NN=CC2=CC3=C(C=C2Br)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24BrN3O5S/c1-17(2)18-8-10-20(11-9-18)29(35(31,32)21-6-4-3-5-7-21)15-25(30)28-27-14-19-12-23-24(13-22(19)26)34-16-33-23/h3-14,17H,15-16H2,1-2H3,(H,28,30)