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

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[2-(3-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=CN=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN=CC=C3)OC

InChI

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