3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-morpholinobenzyl)benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCOCC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCOCC4)C)C

InChI

InChI=1S/C27H31N3O4S/c1-19-5-9-24(16-21(19)3)29-35(32,33)26-17-23(8-4-20(26)2)27(31)28-18-22-6-10-25(11-7-22)30-12-14-34-15-13-30/h4-11,16-17,29H,12-15,18H2,1-3H3,(H,28,31)