N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-1-naphthamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H21N3O4S2/c1-4-29-18-12-9-14-7-5-6-8-16(14)20(18)21(26)24-22-23-17-11-10-15(13-19(17)30-22)31(27,28)25(2)3/h5-13H,4H2,1-3H3,(H,23,24,26)