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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-21-11-13-24(14-12-21)29(2)35(32,33)25-10-6-9-23(19-25)27(31)28-26(22-7-4-3-5-8-22)20-30-15-17-34-18-16-30/h3-14,19,26H,15-18,20H2,1-2H3,(H,28,31)/t26-/m1/s1