N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-cyclopentyl-propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3-cyclopentylpropanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-cyclopentyl-propionamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H30ClN3O4S/c25-20-7-3-4-8-21(20)27-33(30,31)23-17-19(10-11-22(23)28-13-15-32-16-14-28)26-24(29)12-9-18-5-1-2-6-18/h3-4,7-8,10-11,17-18,27H,1-2,5-6,9,12-16H2,(H,26,29)