N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]propionamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O3S2/c1-15-6-5-11-23(12-15)13-16-14-27-19(21-16)22-18(24)9-10-20-28(25,26)17-7-3-2-4-8-17/h2-4,7-8,14-15,20H,5-6,9-13H2,1H3,(H,21,22,24)