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

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-morpholinosulfonylphenyl)benzamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C)C

InChI

InChI=1S/C26H29N3O6S2/c1-18-5-4-6-24(20(18)3)28-36(31,32)25-17-21(8-7-19(25)2)26(30)27-22-9-11-23(12-10-22)37(33,34)29-13-15-35-16-14-29/h4-12,17,28H,13-16H2,1-3H3,(H,27,30)