N-[3-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]ethanamide Openeye Name: N-[3-[4-[2-(isopropylsulfonylamino)-1-methyl-ethoxy]phenyl]phenyl]acetamide CAS Name: N-[3-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]acetamide IUPAC Name: N-[3-[4-[1-(propan-2-ylsulfonylamino)propan-2-yloxy]phenyl]phenyl]acetamide Traditional Name: N-[3-[4-[2-(isopropylsulfonylamino)-1-methyl-ethoxy]phenyl]phenyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)OC1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)OC1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-14(2)27(24,25)21-13-15(3)26-20-10-8-17(9-11-20)18-6-5-7-19(12-18)22-16(4)23/h5-12,14-15,21H,13H2,1-4H3,(H,22,23)