2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methyl-1-oxidanyl-butan-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methyl-1-oxidanyl-butan-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(2-methyl-1-methylol-propyl)-1,3-benzothiazole-6-carboxamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(CO)NC(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O5S2/c1-12(2)17(11-24)21-19(25)13-4-9-16-18(10-13)29-20(22-16)23-30(26,27)15-7-5-14(28-3)6-8-15/h4-10,12,17,24H,11H2,1-3H3,(H,21,25)(H,22,23)