1-(1-methylindol-5-yl)sulfonyl-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-morpholinopropyl)piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-morpholinopropyl)isonipecotamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCN4CCOCC4

InChI

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