1-(1-ethylindol-5-yl)sulfonyl-N-[3-(2-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[3-(2-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[3-(2-methyl-1-piperidyl)propyl]piperidine-4-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-[3-(2-methyl-1-piperidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[3-(2-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[3-(2-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)NCCCN4CCCCC4C

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCN4CCCCC4C

InChI

InChI=1S/C25H38N4O3S/c1-3-27-16-10-22-19-23(8-9-24(22)27)33(31,32)29-17-11-21(12-18-29)25(30)26-13-6-15-28-14-5-4-7-20(28)2/h8-10,16,19-21H,3-7,11-15,17-18H2,1-2H3,(H,26,30)