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2-[(4-methoxyphenyl)sulfonylamino]-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1,3-benzothiazole-6-carboxamide

2-[(4-methoxyphenyl)sulfonylamino]-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name:2-[(4-methoxyphenyl)sulfonylamino]-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-[(2R)-2-hydroxy-2-phenyl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide
CAS Name:N-[(2R)-2-hydroxy-2-phenylethyl]-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-[(2R)-2-hydroxy-2-phenylethyl]-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-[(2R)-2-hydroxy-2-phenyl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide
Formula: C23H21N3O5S2
MolecularWeight: 483.55994
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NCC(C4=CC=CC=C4)O


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC[C@@H](C4=CC=CC=C4)O


InChI

InChI=1S/C23H21N3O5S2/c1-31-17-8-10-18(11-9-17)33(29,30)26-23-25-19-12-7-16(13-21(19)32-23)22(28)24-14-20(27)15-5-3-2-4-6-15/h2-13,20,27H,14H2,1H3,(H,24,28)(H,25,26)/t20-/m0/s1


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