N-[(4-ethylphenyl)methyl]-N-methyl-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C23H26N2O4S2/c1-4-18-7-9-19(10-8-18)16-24(2)22(26)17-29-21-13-11-20(12-14-21)25(3)31(27,28)23-6-5-15-30-23/h5-15H,4,16-17H2,1-3H3