1-(1-ethylindol-5-yl)sulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[3-(3-methyl-1-piperidyl)propyl]piperidine-4-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-[3-(3-methyl-1-piperidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[3-(3-methylpiperidino)propyl]isonipecotamide Formula: C25H38N4O3S MolecularWeight: 474.65922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCN4CCCC(C4)C

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCN4CCCC(C4)C

InChI

InChI=1S/C25H38N4O3S/c1-3-28-15-9-22-18-23(7-8-24(22)28)33(31,32)29-16-10-21(11-17-29)25(30)26-12-5-14-27-13-4-6-20(2)19-27/h7-9,15,18,20-21H,3-6,10-14,16-17,19H2,1-2H3,(H,26,30)