N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-21-8-10-22(11-9-21)26(20-30-16-18-34-19-17-30)28-27(31)23-12-14-25(15-13-23)35(32,33)29(2)24-6-4-3-5-7-24/h3-15,26H,16-20H2,1-2H3,(H,28,31)