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

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O4S/c1-14(2)20-21-19(23)13-22(16-7-9-17(26-4)10-8-16)27(24,25)18-11-5-15(3)6-12-18/h5-12H,13H2,1-4H3,(H,21,23)