3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyridylmethyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

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