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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)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=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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