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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=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/C28H27N3O3S/c1-21(2)22-15-17-25(18-16-22)31(35(33,34)26-12-4-3-5-13-26)20-28(32)30-29-19-24-11-8-10-23-9-6-7-14-27(23)24/h3-19,21H,20H2,1-2H3,(H,30,32)/b29-19+