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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[4-(4-methylphenyl)phenyl]sulfonylamino]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[4-(p-tolyl)phenyl]sulfonylamino]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[[4-(4-methylphenyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[4-(4-methylphenyl)phenyl]sulfonylamino]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[4-(p-tolyl)phenyl]sulfonylamino]benzamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C28H30N2O3S/c1-21-7-9-23(10-8-21)24-13-17-27(18-14-24)34(32,33)30-26-15-11-25(12-16-26)28(31)29-20-19-22-5-3-2-4-6-22/h5,7-18,30H,2-4,6,19-20H2,1H3,(H,29,31)