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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C22H32N4O4S/c1-24-11-7-18-16-20(5-6-21(18)24)31(28,29)26-10-2-4-19(17-26)22(27)23-8-3-9-25-12-14-30-15-13-25/h5-7,11,16,19H,2-4,8-10,12-15,17H2,1H3,(H,23,27)