N-(4-oxidanylnaphthalen-1-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-oxidanylnaphthalen-1-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-hydroxy-1-naphthyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(4-hydroxy-1-naphthalenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-hydroxynaphthalen-1-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-hydroxy-1-naphthyl)propionamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C3=CC=CC=C32)O

InChI

InChI=1S/C19H18N2O4S/c22-18-11-10-17(15-8-4-5-9-16(15)18)21-19(23)12-13-20-26(24,25)14-6-2-1-3-7-14/h1-11,20,22H,12-13H2,(H,21,23)