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

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(4-isopropoxyphenyl)methyl]-4-methyl-benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-isopropoxybenzyl)-4-methyl-benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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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)NCC3=CC=C(C=C3)OC(C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC(C)C)C)C

InChI

InChI=1S/C26H30N2O4S/c1-17(2)32-23-13-10-21(11-14-23)16-27-26(29)22-12-9-19(4)25(15-22)33(30,31)28-24-8-6-7-18(3)20(24)5/h6-15,17,28H,16H2,1-5H3,(H,27,29)