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

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

Systemtic Name:ethyl 2-[6-methylsulfonyl-2-(4-piperidin-1-ylsulfonylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:ethyl 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 ethyl ester
IUPAC Name:ethyl 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 ethyl ester
Formula: C24H27N3O7S3
MolecularWeight: 565.68208
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=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

CCOC(=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/C24H27N3O7S3/c1-3-34-22(28)16-27-20-12-11-19(36(2,30)31)15-21(20)35-24(27)25-23(29)17-7-9-18(10-8-17)37(32,33)26-13-5-4-6-14-26/h7-12,15H,3-6,13-14,16H2,1-2H3


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