N-[2-(3-methylphenoxy)ethyl]-3-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-3-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-3-(2-thienylsulfonylamino)benzamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O4S2/c1-15-5-2-8-18(13-15)26-11-10-21-20(23)16-6-3-7-17(14-16)22-28(24,25)19-9-4-12-27-19/h2-9,12-14,22H,10-11H2,1H3,(H,21,23)