N-(3-cyclopentyloxyphenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-[methyl(tosyl)amino]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-16-10-12-20(13-11-16)28(25,26)23(2)15-21(24)22-17-6-5-9-19(14-17)27-18-7-3-4-8-18/h5-6,9-14,18H,3-4,7-8,15H2,1-2H3,(H,22,24)