1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(furan-2-ylmethyl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(furan-2-ylmethyl)-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(2-furylmethyl)-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-furanylmethyl)-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(furan-2-ylmethyl)-N-methylpiperidine-4-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(2-furfuryl)-N-methyl-isonipecotamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N(C)CC4=CC=CO4

InChI

InChI=1S/C23H29N3O5S/c1-16-13-19-14-21(6-7-22(19)26(16)17(2)27)32(29,30)25-10-8-18(9-11-25)23(28)24(3)15-20-5-4-12-31-20/h4-7,12,14,16,18H,8-11,13,15H2,1-3H3