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

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=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/C26H23N3O3S/c1-20-14-16-23(17-15-20)29(33(31,32)24-11-3-2-4-12-24)19-26(30)28-27-18-22-10-7-9-21-8-5-6-13-25(21)22/h2-18H,19H2,1H3,(H,28,30)/b27-18+