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methyl 2-[6-methylsulfonyl-2-(4-piperidin-1-ylsulfonylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

methyl 2-[6-methylsulfonyl-2-(4-piperidin-1-ylsulfonylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name:methyl 2-[6-methylsulfonyl-2-(4-piperidin-1-ylsulfonylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2-[6-methylsulfonyl-2-[4-(1-piperidylsulfonyl)benzoyl]imino-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[6-methylsulfonyl-2-[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[6-methylsulfonyl-2-(4-piperidin-1-ylsulfonylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[6-mesyl-2-(4-piperidinosulfonylbenzoyl)imino-1,3-benzothiazol-3-yl]acetic acid methyl ester
Formula: C23H25N3O7S3
MolecularWeight: 551.6555
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4


Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C23H25N3O7S3/c1-33-21(27)15-26-19-11-10-18(35(2,29)30)14-20(19)34-23(26)24-22(28)16-6-8-17(9-7-16)36(31,32)25-12-4-3-5-13-25/h6-11,14H,3-5,12-13,15H2,1-2H3


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