3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-morpholin-4-ylcarbonylphenyl)benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-morpholin-4-ylcarbonylphenyl)benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[4-morpholinyl(oxo)methyl]phenyl]benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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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)NC3=CC=CC=C3C(=O)N4CCOCC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4)C)C

InChI

InChI=1S/C27H29N3O5S/c1-18-9-11-22(16-20(18)3)29-36(33,34)25-17-21(10-8-19(25)2)26(31)28-24-7-5-4-6-23(24)27(32)30-12-14-35-15-13-30/h4-11,16-17,29H,12-15H2,1-3H3,(H,28,31)