N-phenyl-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]ethanamide

Systemtic Name: N-phenyl-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenoxy]-N-phenyl-acetamide CAS Name: N-phenyl-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]acetamide IUPAC Name: N-phenyl-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenoxy]-N-phenyl-acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4S/c1-15(2)27(24,25)21-13-16(3)17-9-11-19(12-10-17)26-14-20(23)22-18-7-5-4-6-8-18/h4-12,15-16,21H,13-14H2,1-3H3,(H,22,23)