3-(cyclopentylsulfamoyl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-methoxy-benzamide Formula: C21H24Cl2N2O4S MolecularWeight: 471.39726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H24Cl2N2O4S/c1-13(14-7-9-17(22)18(23)11-14)24-21(26)15-8-10-19(29-2)20(12-15)30(27,28)25-16-5-3-4-6-16/h7-13,16,25H,3-6H2,1-2H3,(H,24,26)/t13-/m1/s1