N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c26-23(24-16-15-19-7-3-1-4-8-19)18-29-21-11-13-22(14-12-21)30(27,28)25-17-20-9-5-2-6-10-20/h2,5-7,9-14,25H,1,3-4,8,15-18H2,(H,24,26)