N1-[2-(methylsulfonylamino)ethyl]-N3-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-[2-(methylsulfonylamino)ethyl]-N3-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-[2-(methanesulfonamido)ethyl]-N3-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-[2-(methanesulfonamido)ethyl]-N3-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-[2-(methanesulfonamido)ethyl]-3-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-[2-(methanesulfonamido)ethyl]-N'-phenyl-piperidine-1,3-dicarboxamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NCCNC(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H24N4O4S/c1-25(23,24)18-10-9-17-16(22)20-11-5-6-13(12-20)15(21)19-14-7-3-2-4-8-14/h2-4,7-8,13,18H,5-6,9-12H2,1H3,(H,17,22)(H,19,21)