N-[2-cyclopentyl-1-(3-hydroxyphenyl)ethyl]-N-methyl-2-[2-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2-cyclopentyl-1-(3-hydroxyphenyl)ethyl]-N-methyl-2-[2-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-cyclopentyl-1-(3-hydroxyphenyl)ethyl]-2-[2-(methanesulfonamido)phenyl]-N-methyl-acetamide CAS Name: N-[2-cyclopentyl-1-(3-hydroxyphenyl)ethyl]-2-[2-(methanesulfonamido)phenyl]-N-methylacetamide IUPAC Name: N-[2-cyclopentyl-1-(3-hydroxyphenyl)ethyl]-2-[2-(methanesulfonamido)phenyl]-N-methylacetamide Traditional Name: N-[2-cyclopentyl-1-(3-hydroxyphenyl)ethyl]-2-[2-(methanesulfonamido)phenyl]-N-methyl-acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1CCCC1)C2=CC(=CC=C2)O)C(=O)CC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CN(C(CC1CCCC1)C2=CC(=CC=C2)O)C(=O)CC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C23H30N2O4S/c1-25(23(27)16-18-10-5-6-13-21(18)24-30(2,28)29)22(14-17-8-3-4-9-17)19-11-7-12-20(26)15-19/h5-7,10-13,15,17,22,24,26H,3-4,8-9,14,16H2,1-2H3