N-(3-methyl-1-phenyl-butyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C24H28N2O4S2 MolecularWeight: 472.62012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S2/c1-18(2)16-22(19-8-5-4-6-9-19)25-23(27)17-30-21-13-11-20(12-14-21)26(3)32(28,29)24-10-7-15-31-24/h4-15,18,22H,16-17H2,1-3H3,(H,25,27)