N-[2-(cyclohexen-1-yl)ethyl]-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(N-mesylanilino)methyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCCC2=CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCCC2=CCCCC2)C3=CC=CC=C3

InChI

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