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N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-(2-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-(2-methylpiperidino)sulfonyl-benzamide
Formula: C23H28N4O6S3
MolecularWeight: 552.68662
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)N)CCOC


Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)N)CCOC


InChI

InChI=1S/C23H28N4O6S3/c1-16-5-3-4-12-27(16)36(31,32)18-8-6-17(7-9-18)22(28)25-23-26(13-14-33-2)20-11-10-19(35(24,29)30)15-21(20)34-23/h6-11,15-16H,3-5,12-14H2,1-2H3,(H2,24,29,30)


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