N-[6-[3-(4-oxidanylpiperidin-1-yl)sulfonylphenyl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[3-(4-oxidanylpiperidin-1-yl)sulfonylphenyl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[3-[(4-hydroxy-1-piperidyl)sulfonyl]phenyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[3-[(4-hydroxy-1-piperidinyl)sulfonyl]phenyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[3-(4-hydroxypiperidin-1-yl)sulfonylphenyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[3-(4-hydroxypiperidino)sulfonylphenyl]-1,3-benzothiazol-2-yl]acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)N4CCC(CC4)O

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)N4CCC(CC4)O

InChI

InChI=1S/C20H21N3O4S2/c1-13(24)21-20-22-18-6-5-15(12-19(18)28-20)14-3-2-4-17(11-14)29(26,27)23-9-7-16(25)8-10-23/h2-6,11-12,16,25H,7-10H2,1H3,(H,21,22,24)