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

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C31H31N3O4S/c1-21-13-14-22(2)28(19-21)34-39(37,38)29-20-25(16-15-23(29)3)30(35)33-27-12-8-7-11-26(27)31(36)32-18-17-24-9-5-4-6-10-24/h4-16,19-20,34H,17-18H2,1-3H3,(H,32,36)(H,33,35)