1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(p-tolyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-methylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-piazthiol-4-ylsulfonyl-N-[2-(p-tolyl)ethyl]nipecotamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H24N4O3S2/c1-15-7-9-16(10-8-15)11-12-22-21(26)17-4-3-13-25(14-17)30(27,28)19-6-2-5-18-20(19)24-29-23-18/h2,5-10,17H,3-4,11-14H2,1H3,(H,22,26)