N-(1,3-benzothiazol-2-yl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O3S2/c1-23(13-19(24)22-20-21-17-8-4-5-9-18(17)27-20)28(25,26)16-11-10-14-6-2-3-7-15(14)12-16/h2-12H,13H2,1H3,(H,21,22,24)