N-[2-[4-(methylsulfonylamino)phenyl]ethyl]-N-(2-naphthalen-1-yloxyethyl)benzamide

Systemtic Name: N-[2-[4-(methylsulfonylamino)phenyl]ethyl]-N-(2-naphthalen-1-yloxyethyl)benzamide Openeye Name: N-[2-[4-(methanesulfonamido)phenyl]ethyl]-N-[2-(1-naphthyloxy)ethyl]benzamide CAS Name: N-[2-[4-(methanesulfonamido)phenyl]ethyl]-N-[2-(1-naphthalenyloxy)ethyl]benzamide IUPAC Name: N-[2-[4-(methanesulfonamido)phenyl]ethyl]-N-(2-naphthalen-1-yloxyethyl)benzamide Traditional Name: N-[2-[4-(methanesulfonamido)phenyl]ethyl]-N-[2-(1-naphthoxy)ethyl]benzamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CCN(CCOC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCN(CCOC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4S/c1-35(32,33)29-25-16-14-22(15-17-25)18-19-30(28(31)24-9-3-2-4-10-24)20-21-34-27-13-7-11-23-8-5-6-12-26(23)27/h2-17,29H,18-21H2,1H3