N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-cyclohexyl-propanamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-cyclohexyl-propanamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-3-cyclohexylpropanamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-3-cyclohexylpropanamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-3-cyclohexyl-propionamide Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCCC4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCCC4

InChI

InChI=1S/C25H32ClN3O3S/c26-21-10-4-5-11-22(21)28-33(31,32)20-13-14-24(29-16-6-7-17-29)23(18-20)27-25(30)15-12-19-8-2-1-3-9-19/h4-5,10-11,13-14,18-19,28H,1-3,6-9,12,15-17H2,(H,27,30)