5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[(2-morpholinophenyl)methyl]benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[[2-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-(2-morpholinobenzyl)benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C23H31N3O5S/c1-18-8-9-20(32(28,29)24-10-13-30-3)16-21(18)23(27)25(2)17-19-6-4-5-7-22(19)26-11-14-31-15-12-26/h4-9,16,24H,10-15,17H2,1-3H3