4-(2-methoxyethylsulfamoyl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O5S/c1-29-13-11-24-31(27,28)21-9-7-19(8-10-21)22(26)23-15-20-17-25(12-14-30-20)16-18-5-3-2-4-6-18/h2-10,20,24H,11-17H2,1H3,(H,23,26)