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

Systemtic Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C24H34N4O3S2 MolecularWeight: 490.68176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H34N4O3S2/c1-19-6-5-13-27(16-19)17-21-18-32-24(25-21)26-23(29)12-9-20-7-10-22(11-8-20)33(30,31)28-14-3-2-4-15-28/h7-8,10-11,18-19H,2-6,9,12-17H2,1H3,(H,25,26,29)