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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-cyclopentyl-propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-cyclopentylpropanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-cyclopentylpropanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-cyclopentyl-propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-28-19-12-11-18(23-21(25)13-6-15-4-2-3-5-15)14-20(19)29(26,27)24-17-9-7-16(22)8-10-17/h7-12,14-15,24H,2-6,13H2,1H3,(H,23,25)