4-[(2,5-dimethylphenyl)sulfonylamino]-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-[1-(2-pyridyl)ethyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=N3

InChI

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