N-[2-(cyclohexylcarbamoyl)phenyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C29H33N3O4S/c1-19-15-20(2)17-24(16-19)32-37(35,36)27-18-22(14-13-21(27)3)28(33)31-26-12-8-7-11-25(26)29(34)30-23-9-5-4-6-10-23/h7-8,11-18,23,32H,4-6,9-10H2,1-3H3,(H,30,34)(H,31,33)