N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20ClN3O3S2/c1-3-26(22-24-19-13-17(23)9-11-20(19)30-22)21(27)14-25(2)31(28,29)18-10-8-15-6-4-5-7-16(15)12-18/h4-13H,3,14H2,1-2H3