2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-2-34-24-17-15-23(16-18-24)30(35(32,33)25-12-4-3-5-13-25)20-27(31)29-28-19-22-11-8-10-21-9-6-7-14-26(21)22/h3-19H,2,20H2,1H3,(H,29,31)/b28-19+