N1-[2-[(4-methylphenyl)sulfonylamino]ethyl]-N3-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-[2-[(4-methylphenyl)sulfonylamino]ethyl]-N3-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-phenyl-N1-[2-(p-tolylsulfonylamino)ethyl]piperidine-1,3-dicarboxamide CAS Name: N1-[2-[(4-methylphenyl)sulfonylamino]ethyl]-N3-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-phenyl-N-[2-(tosylamino)ethyl]piperidine-1,3-dicarboxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-17-9-11-20(12-10-17)31(29,30)24-14-13-23-22(28)26-15-5-6-18(16-26)21(27)25-19-7-3-2-4-8-19/h2-4,7-12,18,24H,5-6,13-16H2,1H3,(H,23,28)(H,25,27)