1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[2-(4-methyl-1-piperazinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylpiperazino)ethyl]nipecotamide Formula: C22H33N5O3S MolecularWeight: 447.59412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C22H33N5O3S/c1-24-12-14-26(15-13-24)11-8-23-22(28)19-4-3-9-27(17-19)31(29,30)20-5-6-21-18(16-20)7-10-25(21)2/h5-7,10,16,19H,3-4,8-9,11-15,17H2,1-2H3,(H,23,28)