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

Systemtic Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Openeye Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3S/c23-20-10-12-21(13-11-20)29(27,28)25-16-18-6-8-19(9-7-18)22(26)24-15-14-17-4-2-1-3-5-17/h4,6-13,25H,1-3,5,14-16H2,(H,24,26)