2-chloranyl-N-cycloheptyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-cycloheptyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-cycloheptyl-benzamide CAS Name: 2-chloro-N-cycloheptyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-cycloheptyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-cycloheptyl-benzamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCCCC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCCCC3

InChI

InChI=1S/C23H27ClN2O3S/c1-2-16-26(19-12-8-5-9-13-19)30(28,29)20-14-15-22(24)21(17-20)23(27)25-18-10-6-3-4-7-11-18/h2,5,8-9,12-15,17-18H,1,3-4,6-7,10-11,16H2,(H,25,27)