4-chloranyl-N-cyclopentyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-cyclopentyl-benzamide CAS Name: 4-chloro-N-cyclopentyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-cyclopentyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-cyclopentyl-benzamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCC3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCC3)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-2-14-24(18-10-4-3-5-11-18)28(26,27)20-15-16(12-13-19(20)22)21(25)23-17-8-6-7-9-17/h2-5,10-13,15,17H,1,6-9,14H2,(H,23,25)