2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

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