N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H28N2O3S/c1-18-12-13-21(29(27,28)25-17-20-10-6-3-7-11-20)16-22(18)23(26)24-15-14-19-8-4-2-5-9-19/h3,6-8,10-13,16,25H,2,4-5,9,14-15,17H2,1H3,(H,24,26)