2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(3-sulfamoylphenyl)propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H23N3O4S/c1-14(20(25)22-17-3-2-4-19(13-17)28(21,26)27)23-11-9-16(10-12-23)15-5-7-18(24)8-6-15/h2-9,13-14,24H,10-12H2,1H3,(H,22,25)(H2,21,26,27)