4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C28H36ClN3O3S MolecularWeight: 530.12174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CCCCC3)N4CCCCC4)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CCCCC3)N4CCCCC4)Cl

InChI

InChI=1S/C28H36ClN3O3S/c1-2-18-32(24-12-6-3-7-13-24)36(34,35)26-21-23(14-15-25(26)29)27(33)30-22-28(16-8-4-9-17-28)31-19-10-5-11-20-31/h2-3,6-7,12-15,21H,1,4-5,8-11,16-20,22H2,(H,30,33)