[1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(1-ethylindol-5-yl)sulfonyl-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[(1-ethyl-5-indolyl)sulfonyl]-4-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(1-ethylindol-5-yl)sulfonyl-4-piperidyl]-(4-methylpiperidino)methanone Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C22H31N3O3S/c1-3-23-13-8-19-16-20(4-5-21(19)23)29(27,28)25-14-9-18(10-15-25)22(26)24-11-6-17(2)7-12-24/h4-5,8,13,16-18H,3,6-7,9-12,14-15H2,1-2H3