N-cycloheptyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-cycloheptyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-cycloheptyl-benzamide CAS Name: N-cycloheptyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-cycloheptyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-cycloheptyl-benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-2-17-25(21-14-8-5-9-15-21)29(27,28)22-16-10-11-19(18-22)23(26)24-20-12-6-3-4-7-13-20/h2,5,8-11,14-16,18,20H,1,3-4,6-7,12-13,17H2,(H,24,26)