3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(propan-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(propan-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(isopropylcarbamoyl)phenyl]-4-methyl-benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[oxo-(propan-2-ylamino)methyl]phenyl]benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(propan-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(isopropylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)NC(C)C)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)NC(C)C)C)C

InChI

InChI=1S/C26H29N3O4S/c1-16(2)27-26(31)22-8-6-7-9-23(22)28-25(30)20-12-10-18(4)24(15-20)34(32,33)29-21-13-11-17(3)19(5)14-21/h6-16,29H,1-5H3,(H,27,31)(H,28,30)