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

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methyl-butanamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methylbutanamide Traditional Name: N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methyl-butyramide Formula: C20H31N3O3S2 MolecularWeight: 425.60844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C20H31N3O3S2/c1-13(2)9-19(24)22-20-21-17-8-7-16(10-18(17)27-20)28(25,26)23(11-14(3)4)12-15(5)6/h7-8,10,13-15H,9,11-12H2,1-6H3,(H,21,22,24)