1-(4-methylphenyl)sulfonyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(p-tolylsulfonyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1-tosyl-nipecotamide Formula: C20H22N4O5S3 MolecularWeight: 494.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O5S3/c1-13-4-6-15(7-5-13)32(28,29)24-10-2-3-14(12-24)19(25)23-20-22-17-9-8-16(31(21,26)27)11-18(17)30-20/h4-9,11,14H,2-3,10,12H2,1H3,(H2,21,26,27)(H,22,23,25)