N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(tosylamino)benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H26N2O3S/c1-17-11-13-19(14-12-17)28(26,27)24-21-10-6-5-9-20(21)22(25)23-16-15-18-7-3-2-4-8-18/h5-7,9-14,24H,2-4,8,15-16H2,1H3,(H,23,25)