N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-benzoyl-N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-benzoyl-N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-benzoyl-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C29H31N3O4S2 MolecularWeight: 549.70414

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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=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4S2/c1-19(2)17-32(18-20(3)4)38(35,36)24-14-15-25-26(16-24)37-29(30-25)31-28(34)23-12-10-22(11-13-23)27(33)21-8-6-5-7-9-21/h5-16,19-20H,17-18H2,1-4H3,(H,30,31,34)