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4-(3-methylpiperidin-1-yl)sulfonyl-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

4-(3-methylpiperidin-1-yl)sulfonyl-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name:4-(3-methylpiperidin-1-yl)sulfonyl-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
Openeye Name:N-(3-allyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:4-[(3-methyl-1-piperidinyl)sulfonyl]-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name:4-(3-methylpiperidin-1-yl)sulfonyl-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:N-(3-allyl-6-mesyl-1,3-benzothiazol-2-ylidene)-4-(3-methylpiperidino)sulfonyl-benzamide
Formula: C24H27N3O5S3
MolecularWeight: 533.68328
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)C)CC=C


Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)C)CC=C


InChI

InChI=1S/C24H27N3O5S3/c1-4-13-27-21-12-11-20(34(3,29)30)15-22(21)33-24(27)25-23(28)18-7-9-19(10-8-18)35(31,32)26-14-5-6-17(2)16-26/h4,7-12,15,17H,1,5-6,13-14,16H2,2-3H3


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