2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-(isopropylideneamino)acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-(isopropylideneamino)acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=C(C)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NN=C(C)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O4S/c1-5-27-18-10-8-17(9-11-18)23(14-20(24)22-21-15(2)3)28(25,26)19-12-6-16(4)7-13-19/h6-13H,5,14H2,1-4H3,(H,22,24)