(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclopentyl-acrylamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-18-7-3-4-8-19(18)23-27(25,26)17-12-9-15(10-13-17)11-14-20(24)22-16-5-1-2-6-16/h3-4,7-14,16,23H,1-2,5-6H2,(H,22,24)/b14-11+