N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC3CCS(=O)(=O)C3)OC

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC3CCS(=O)(=O)C3)OC

InChI

InChI=1S/C20H30N2O5S/c1-14(2)22-9-6-17(7-10-22)27-19-12-15(4-5-18(19)26-3)20(23)21-16-8-11-28(24,25)13-16/h4-5,12,14,16-17H,6-11,13H2,1-3H3,(H,21,23)