1-(1-ethylindol-5-yl)sulfonyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(2-morpholinoethyl)piperidine-4-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(2-morpholinoethyl)isonipecotamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H32N4O4S/c1-2-25-9-5-19-17-20(3-4-21(19)25)31(28,29)26-10-6-18(7-11-26)22(27)23-8-12-24-13-15-30-16-14-24/h3-5,9,17-18H,2,6-8,10-16H2,1H3,(H,23,27)