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

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(1-piperidyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[2-(1-piperidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-piperidinoethyl)isonipecotamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCN4CCCCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C22H32N4O3S/c1-24-13-7-19-17-20(5-6-21(19)24)30(28,29)26-14-8-18(9-15-26)22(27)23-10-16-25-11-3-2-4-12-25/h5-7,13,17-18H,2-4,8-12,14-16H2,1H3,(H,23,27)