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

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-morpholinoethyl)piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-morpholinoethyl)isonipecotamide Formula: C21H30N4O4S MolecularWeight: 434.5523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C21H30N4O4S/c1-23-8-4-18-16-19(2-3-20(18)23)30(27,28)25-9-5-17(6-10-25)21(26)22-7-11-24-12-14-29-15-13-24/h2-4,8,16-17H,5-7,9-15H2,1H3,(H,22,26)