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N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide

N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-(3,5-dimethylpiperidino)sulfonyl-benzamide
Formula: C24H28N4O4S2
MolecularWeight: 500.63352
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)NC(=O)C)C)C


Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)NC(=O)C)C)C


InChI

InChI=1S/C24H28N4O4S2/c1-15-11-16(2)14-28(13-15)34(31,32)20-8-5-18(6-9-20)23(30)26-24-27(4)21-10-7-19(25-17(3)29)12-22(21)33-24/h5-10,12,15-16H,11,13-14H2,1-4H3,(H,25,29)


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