2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: N-[3-(4-isopropoxyphenyl)propyl]-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: N-[3-(4-isopropoxyphenyl)propyl]-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C27H32N2O5S/c1-21(2)33-24-17-15-22(16-18-24)10-9-19-28-27(30)20-29(35(3,31)32)25-13-7-8-14-26(25)34-23-11-5-4-6-12-23/h4-8,11-18,21H,9-10,19-20H2,1-3H3,(H,28,30)