3-(phenylsulfonylamino)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(1-piperidylmethyl)thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(piperidinomethyl)thiazol-2-yl]propionamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O3S2/c23-17(9-10-19-27(24,25)16-7-3-1-4-8-16)21-18-20-15(14-26-18)13-22-11-5-2-6-12-22/h1,3-4,7-8,14,19H,2,5-6,9-13H2,(H,20,21,23)