N-[(2-butoxyphenyl)methylideneamino]-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2-butoxyphenyl)methylideneamino]-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-[(2-butoxyphenyl)methyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(2-butoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(2-butoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-[(2-butoxybenzylidene)amino]acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C=NNC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=CC=C1C=NNC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O4S/c1-4-5-17-34-26-14-10-9-11-23(26)19-28-29-27(31)20-30(24-16-15-21(2)22(3)18-24)35(32,33)25-12-7-6-8-13-25/h6-16,18-19H,4-5,17,20H2,1-3H3,(H,29,31)