N-[4-[4-[(phenylmethyl)sulfonylamino]phenoxy]naphthalen-1-yl]propanamide

Systemtic Name: N-[4-[4-[(phenylmethyl)sulfonylamino]phenoxy]naphthalen-1-yl]propanamide Openeye Name: N-[4-[4-(benzylsulfonylamino)phenoxy]-1-naphthyl]propanamide CAS Name: N-[4-[4-[(phenylmethyl)sulfonylamino]phenoxy]-1-naphthalenyl]propanamide IUPAC Name: N-[4-[4-(benzylsulfonylamino)phenoxy]naphthalen-1-yl]propanamide Traditional Name: N-[4-[4-(benzylsulfonylamino)phenoxy]-1-naphthyl]propionamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C2=CC=CC=C21)OC3=CC=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=C(C2=CC=CC=C21)OC3=CC=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4S/c1-2-26(29)27-24-16-17-25(23-11-7-6-10-22(23)24)32-21-14-12-20(13-15-21)28-33(30,31)18-19-8-4-3-5-9-19/h3-17,28H,2,18H2,1H3,(H,27,29)