2-[cyclohexyl-(4-ethoxyphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[cyclohexyl-(4-ethoxyphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[cyclohexyl-(4-ethoxyphenyl)sulfonyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[cyclohexyl-(4-ethoxyphenyl)sulfonylamino]-N-cyclopentylacetamide IUPAC Name: 2-[cyclohexyl-(4-ethoxyphenyl)sulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[cyclohexyl(p-phenetylsulfonyl)amino]-N-cyclopentyl-acetamide Formula: C21H32N2O4S MolecularWeight: 408.55478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3CCCCC3

InChI

InChI=1S/C21H32N2O4S/c1-2-27-19-12-14-20(15-13-19)28(25,26)23(18-10-4-3-5-11-18)16-21(24)22-17-8-6-7-9-17/h12-15,17-18H,2-11,16H2,1H3,(H,22,24)