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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(2S,3R)-3-methyl-1-oxidanyl-pentan-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(1S,2R)-1-(hydroxymethyl)-2-methyl-butyl]-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-[(2S,3R)-1-hydroxy-3-methylpentan-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(2S,3R)-1-hydroxy-3-methylpentan-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1S,2R)-2-methyl-1-methylol-butyl]-1,3-benzothiazole-6-carboxamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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@@H](C)[C@@H](CO)NC(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O5S2/c1-4-13(2)18(12-25)22-20(26)14-5-10-17-19(11-14)30-21(23-17)24-31(27,28)16-8-6-15(29-3)7-9-16/h5-11,13,18,25H,4,12H2,1-3H3,(H,22,26)(H,23,24)/t13-,18-/m1/s1