N-[3-[4-(methylsulfonylamino)piperidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(methylsulfonylamino)piperidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[4-(methanesulfonamido)-1-piperidyl]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[4-(methanesulfonamido)-1-piperidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[4-(methanesulfonamido)piperidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(methanesulfonamido)piperidino]propyl]benzenesulfonamide Formula: C15H23N3O5S2 MolecularWeight: 389.49022

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H23N3O5S2/c1-24(20,21)17-13-8-11-18(12-9-13)15(19)7-10-16-25(22,23)14-5-3-2-4-6-14/h2-6,13,16-17H,7-12H2,1H3