N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3S2/c1-3-25(2)30(27,28)17-11-12-19-20(14-17)29-22(23-19)24-21(26)13-16-9-6-8-15-7-4-5-10-18(15)16/h4-12,14H,3,13H2,1-2H3,(H,23,24,26)