1-(4-bromophenyl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-bromophenyl)sulfonyl-N-[2-(2-methylthiazol-4-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-(4-bromophenyl)sulfonyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-brosyl-N-[2-(2-methylthiazol-4-yl)ethyl]nipecotamide Formula: C18H22BrN3O3S2 MolecularWeight: 472.41958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O3S2/c1-13-21-16(12-26-13)8-9-20-18(23)14-3-2-10-22(11-14)27(24,25)17-6-4-15(19)5-7-17/h4-7,12,14H,2-3,8-11H2,1H3,(H,20,23)