N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C21H28N2O5S/c1-15(2)20-10-7-18(13-16(20)3)28-14-21(24)22-11-12-23-29(25,26)19-8-5-17(27-4)6-9-19/h5-10,13,15,23H,11-12,14H2,1-4H3,(H,22,24)