N-[(4-hydroxyphenyl)methyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[(4-hydroxyphenyl)methyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-(4-hydroxybenzyl)-3-(propylsulfonylamino)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)O

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)O

InChI

InChI=1S/C17H20N2O4S/c1-2-10-24(22,23)19-15-5-3-4-14(11-15)17(21)18-12-13-6-8-16(20)9-7-13/h3-9,11,19-20H,2,10,12H2,1H3,(H,18,21)