2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(Z)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(Z)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-[(Z)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(Z)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(Z)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-[(Z)-1-naphthylmethyleneamino]acetamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=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/C26H23N3O4S/c1-33-23-16-14-22(15-17-23)29(34(31,32)24-11-3-2-4-12-24)19-26(30)28-27-18-21-10-7-9-20-8-5-6-13-25(20)21/h2-18H,19H2,1H3,(H,28,30)/b27-18-