1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[2-(4-methyl-1-piperazinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylpiperazino)ethyl]isonipecotamide Formula: C22H33N5O3S MolecularWeight: 447.59412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C22H33N5O3S/c1-24-13-15-26(16-14-24)12-8-23-22(28)18-6-10-27(11-7-18)31(29,30)20-3-4-21-19(17-20)5-9-25(21)2/h3-5,9,17-18H,6-8,10-16H2,1-2H3,(H,23,28)