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

Systemtic Name: N-ethyl-5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: N-ethyl-5-methoxy-2-(p-tolylsulfonylamino)-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: N-ethyl-5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: N-ethyl-5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: N-ethyl-5-methoxy-N-[2-(4-pyridyl)ethyl]-2-(tosylamino)benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=NC=C1)C(=O)C2=C(C=CC(=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CCC1=CC=NC=C1)C(=O)C2=C(C=CC(=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3O4S/c1-4-27(16-13-19-11-14-25-15-12-19)24(28)22-17-20(31-3)7-10-23(22)26-32(29,30)21-8-5-18(2)6-9-21/h5-12,14-15,17,26H,4,13,16H2,1-3H3