1-(1,3-benzothiazol-2-yl)-N-[3-(tert-butylsulfamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[3-(tert-butylsulfamoyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[3-(tert-butylsulfamoyl)phenyl]piperidine-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[3-(tert-butylsulfamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[3-(tert-butylsulfamoyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-[3-(tert-butylsulfamoyl)phenyl]nipecotamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N4O3S2/c1-23(2,3)26-32(29,30)18-10-6-9-17(14-18)24-21(28)16-8-7-13-27(15-16)22-25-19-11-4-5-12-20(19)31-22/h4-6,9-12,14,16,26H,7-8,13,15H2,1-3H3,(H,24,28)