N-(1-methylpiperidin-2-yl)-N-[2-(morpholin-3-ylsulfonylmethoxy)phenyl]ethanamide

Systemtic Name: N-(1-methylpiperidin-2-yl)-N-[2-(morpholin-3-ylsulfonylmethoxy)phenyl]ethanamide Openeye Name: N-(1-methyl-2-piperidyl)-N-[2-(morpholin-3-ylsulfonylmethoxy)phenyl]acetamide CAS Name: N-(1-methyl-2-piperidinyl)-N-[2-(3-morpholinylsulfonylmethoxy)phenyl]acetamide IUPAC Name: N-(1-methylpiperidin-2-yl)-N-[2-(morpholin-3-ylsulfonylmethoxy)phenyl]acetamide Traditional Name: N-(1-methyl-2-piperidyl)-N-[2-(morpholin-3-ylsulfonylmethoxy)phenyl]acetamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCN1C)C2=CC=CC=C2OCS(=O)(=O)C3COCCN3

Isomeric SMILES

CC(=O)N(C1CCCCN1C)C2=CC=CC=C2OCS(=O)(=O)C3COCCN3

InChI

InChI=1S/C19H29N3O5S/c1-15(23)22(19-9-5-6-11-21(19)2)16-7-3-4-8-17(16)27-14-28(24,25)18-13-26-12-10-20-18/h3-4,7-8,18-20H,5-6,9-14H2,1-2H3