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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-methyl-N-[[5-(1-piperidyl)-2-furyl]methyl]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-methyl-N-[[5-(1-piperidinyl)-2-furanyl]methyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-methyl-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-methyl-N-[(5-piperidino-2-furyl)methyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CC=C(O2)N3CCCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H28N2O4S/c1-17-6-5-7-18(14-17)22(25)24(19-10-13-29(26,27)16-19)15-20-8-9-21(28-20)23-11-3-2-4-12-23/h5-9,14,19H,2-4,10-13,15-16H2,1H3