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

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-1-naphthamide Formula: C26H29N3O3S2 MolecularWeight: 495.65676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S2/c1-3-5-16-29(17-6-4-2)34(31,32)20-14-15-23-24(18-20)33-26(27-23)28-25(30)22-13-9-11-19-10-7-8-12-21(19)22/h7-15,18H,3-6,16-17H2,1-2H3,(H,27,28,30)