N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-cyclopentyl-propanamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-cyclopentyl-propionamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c21-16-6-8-18(9-7-16)23-27(25,26)19-12-10-17(11-13-19)22-20(24)14-5-15-3-1-2-4-15/h6-13,15,23H,1-5,14H2,(H,22,24)