N-ethyl-4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-ethyl-4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-ethyl-4-[2-(1-naphthylamino)thiazol-4-yl]benzenesulfonamide CAS Name: N-ethyl-4-[2-(1-naphthalenylamino)-4-thiazolyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-ethyl-4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: N-benzyl-N-ethyl-4-[2-(1-naphthylamino)thiazol-4-yl]benzenesulfonamide Formula: C28H25N3O2S2 MolecularWeight: 499.647

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O2S2/c1-2-31(19-21-9-4-3-5-10-21)35(32,33)24-17-15-23(16-18-24)27-20-34-28(30-27)29-26-14-8-12-22-11-6-7-13-25(22)26/h3-18,20H,2,19H2,1H3,(H,29,30)