3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=N3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=N3)OC

InChI

InChI=1S/C23H25N3O4S/c1-3-17-7-10-20(11-8-17)26-31(28,29)22-16-18(9-12-21(22)30-2)23(27)25-15-13-19-6-4-5-14-24-19/h4-12,14,16,26H,3,13,15H2,1-2H3,(H,25,27)