N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-thienylsulfonylamino)benzamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-thienylsulfonylamino)benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O4S2/c1-16-8-10-19(11-9-16)27-13-12-23(2)21(24)17-5-3-6-18(15-17)22-29(25,26)20-7-4-14-28-20/h3-11,14-15,22H,12-13H2,1-2H3