1-(1-ethylindol-5-yl)sulfonyl-N-(3-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(3-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(3-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-[3-(1-pyrrolidinyl)butyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(3-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(3-pyrrolidinobutyl)isonipecotamide Formula: C24H36N4O3S MolecularWeight: 460.63264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC(C)N4CCCC4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC(C)N4CCCC4

InChI

InChI=1S/C24H36N4O3S/c1-3-26-15-9-21-18-22(6-7-23(21)26)32(30,31)28-16-10-20(11-17-28)24(29)25-12-8-19(2)27-13-4-5-14-27/h6-7,9,15,18-20H,3-5,8,10-14,16-17H2,1-2H3,(H,25,29)