2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4S2/c1-17(2)23(21-10-7-15-30-21)24-22(26)16-29-19-13-11-18(12-14-19)25(3)31(27,28)20-8-5-4-6-9-20/h4-15,17,23H,16H2,1-3H3,(H,24,26)/t23-/m1/s1