N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N4O3S/c1-25(2)20-11-8-17(9-12-20)15-23-24-22(27)16-26(3)30(28,29)21-13-10-18-6-4-5-7-19(18)14-21/h4-15H,16H2,1-3H3,(H,24,27)/b23-15-