1-(1-ethylindol-5-yl)sulfonyl-N-[1-(furan-2-yl)propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[1-(furan-2-yl)propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[2-(2-furyl)-1-methyl-ethyl]piperidine-4-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-[1-(2-furanyl)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[1-(furan-2-yl)propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[2-(2-furyl)-1-methyl-ethyl]isonipecotamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC(C)CC4=CC=CO4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC(C)CC4=CC=CO4

InChI

InChI=1S/C23H29N3O4S/c1-3-25-11-8-19-16-21(6-7-22(19)25)31(28,29)26-12-9-18(10-13-26)23(27)24-17(2)15-20-5-4-14-30-20/h4-8,11,14,16-18H,3,9-10,12-13,15H2,1-2H3,(H,24,27)