N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-morpholinosulfonyl-benzamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COCCN1CCC(CC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H31N3O5S/c1-27-13-10-22-8-6-17(7-9-22)16-21-20(24)18-2-4-19(5-3-18)29(25,26)23-11-14-28-15-12-23/h2-5,17H,6-16H2,1H3,(H,21,24)