N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-1-naphthamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O3S2/c1-15(2)27(16(3)4)32(29,30)18-12-13-21-22(14-18)31-24(25-21)26-23(28)20-11-7-9-17-8-5-6-10-19(17)20/h5-16H,1-4H3,(H,25,26,28)