3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-pyridylmethyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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