2-(1-ethylcyclohexyl)-N-[4-[4-(methylsulfonylamino)phenyl]-4-oxidanyl-butyl]ethanamide

Systemtic Name: 2-(1-ethylcyclohexyl)-N-[4-[4-(methylsulfonylamino)phenyl]-4-oxidanyl-butyl]ethanamide Openeye Name: 2-(1-ethylcyclohexyl)-N-[4-hydroxy-4-[4-(methanesulfonamido)phenyl]butyl]acetamide CAS Name: 2-(1-ethylcyclohexyl)-N-[4-hydroxy-4-[4-(methanesulfonamido)phenyl]butyl]acetamide IUPAC Name: 2-(1-ethylcyclohexyl)-N-[4-hydroxy-4-[4-(methanesulfonamido)phenyl]butyl]acetamide Traditional Name: 2-(1-ethylcyclohexyl)-N-[4-hydroxy-4-[4-(methanesulfonamido)phenyl]butyl]acetamide Formula: C21H34N2O4S MolecularWeight: 410.57066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCC1)CC(=O)NCCCC(C2=CC=C(C=C2)NS(=O)(=O)C)O

Isomeric SMILES

CCC1(CCCCC1)CC(=O)NCCCC(C2=CC=C(C=C2)NS(=O)(=O)C)O

InChI

InChI=1S/C21H34N2O4S/c1-3-21(13-5-4-6-14-21)16-20(25)22-15-7-8-19(24)17-9-11-18(12-10-17)23-28(2,26)27/h9-12,19,23-24H,3-8,13-16H2,1-2H3,(H,22,25)