N-(2-naphthalen-1-yloxyethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(2-naphthalen-1-yloxyethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(1-naphthyloxy)ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[2-(1-naphthalenyloxy)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(2-naphthalen-1-yloxyethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[2-(1-naphthoxy)ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2O4S2/c27-23(25-14-15-30-22-8-3-6-19-5-1-2-7-21(19)22)17-18-10-12-20(13-11-18)26-32(28,29)24-9-4-16-31-24/h1-13,16,26H,14-15,17H2,(H,25,27)