4-azanyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-(1-piperidylmethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-(1-piperidinylmethyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(piperidinomethyl)thiazol-2-yl]benzenesulfonamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H20N4O2S2/c16-12-4-6-14(7-5-12)23(20,21)18-15-17-13(11-22-15)10-19-8-2-1-3-9-19/h4-7,11H,1-3,8-10,16H2,(H,17,18)