1-(4-methoxyphenyl)sulfonyl-N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-propyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-propyl]piperidine-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[3-(2-morpholinoethylamino)-3-oxo-propyl]piperidine-4-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[3-[2-(4-morpholinyl)ethylamino]-3-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[3-(2-morpholin-4-ylethylamino)-3-oxopropyl]piperidine-4-carboxamide Traditional Name: N-[3-keto-3-(2-morpholinoethylamino)propyl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C22H34N4O6S MolecularWeight: 482.59356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H34N4O6S/c1-31-19-2-4-20(5-3-19)33(29,30)26-11-7-18(8-12-26)22(28)24-9-6-21(27)23-10-13-25-14-16-32-17-15-25/h2-5,18H,6-17H2,1H3,(H,23,27)(H,24,28)