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

Systemtic Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: 2-[methyl(2-naphthalenylsulfonyl)amino]-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-17(2)19-10-8-18(9-11-19)15-24-25-23(27)16-26(3)30(28,29)22-13-12-20-6-4-5-7-21(20)14-22/h4-15,17H,16H2,1-3H3,(H,25,27)/b24-15-