3-(cyclopropylsulfamoyl)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methoxy-benzamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H20Cl2N2O4S/c1-11(15-7-4-13(20)10-16(15)21)22-19(24)12-3-8-17(27-2)18(9-12)28(25,26)23-14-5-6-14/h3-4,7-11,14,23H,5-6H2,1-2H3,(H,22,24)/t11-/m1/s1