5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 5-methoxy-2-(p-tolylsulfonylamino)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 5-methoxy-N-[2-(2-pyridyl)ethyl]-2-(tosylamino)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H23N3O4S/c1-16-6-9-19(10-7-16)30(27,28)25-21-11-8-18(29-2)15-20(21)22(26)24-14-12-17-5-3-4-13-23-17/h3-11,13,15,25H,12,14H2,1-2H3,(H,24,26)