N-(1-ethanoylpiperidin-4-yl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C19H27N3O6S MolecularWeight: 425.49918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H27N3O6S/c1-14(23)21-7-5-16(6-8-21)20-19(24)15-3-4-17(27-2)18(13-15)29(25,26)22-9-11-28-12-10-22/h3-4,13,16H,5-12H2,1-2H3,(H,20,24)