N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-ethyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-ethyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-ethyl-N-[[5-(1-piperidyl)-2-furyl]methyl]butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-ethyl-N-[[5-(1-piperidinyl)-2-furanyl]methyl]butanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-ethyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]butanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-ethyl-N-[(5-piperidino-2-furyl)methyl]butyramide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=CC=C(O1)N2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCC(CC)C(=O)N(CC1=CC=C(O1)N2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H32N2O4S/c1-3-16(4-2)20(23)22(17-10-13-27(24,25)15-17)14-18-8-9-19(26-18)21-11-6-5-7-12-21/h8-9,16-17H,3-7,10-15H2,1-2H3