3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-pyridylmethyl)benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-pyridylmethyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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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=NC=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-15-5-4-6-20(17(15)3)25-29(27,28)21-13-19(8-7-16(21)2)22(26)24-14-18-9-11-23-12-10-18/h4-13,25H,14H2,1-3H3,(H,24,26)