4-[(3,4-dimethylphenyl)sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(2-pyridyl)ethyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=N3)C

InChI

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