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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H29N3O3S2/c1-17(2)15-29(16-18(3)4)34(31,32)22-11-12-23-24(14-22)33-26(27-23)28-25(30)21-10-9-19-7-5-6-8-20(19)13-21/h5-14,17-18H,15-16H2,1-4H3,(H,27,28,30)