N-[2-(cyclohexen-1-yl)ethyl]-4-[[4-(3-methylphenyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[4-(3-methylphenyl)phenyl]sulfonylamino]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[4-(m-tolyl)phenyl]sulfonylamino]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[[4-(3-methylphenyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[4-(3-methylphenyl)phenyl]sulfonylamino]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[4-(m-tolyl)phenyl]sulfonylamino]benzamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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