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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CN=CC=C3)C

InChI

InChI=1S/C22H23N3O3S/c1-16-5-10-21(14-17(16)2)29(27,28)25-20-8-6-19(7-9-20)22(26)24-13-11-18-4-3-12-23-15-18/h3-10,12,14-15,25H,11,13H2,1-2H3,(H,24,26)