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

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O4S/c1-11(2)23-28(25,26)18-9-13(5-8-17(18)27-4)19(24)22-12(3)15-7-6-14(20)10-16(15)21/h5-12,23H,1-4H3,(H,22,24)/t12-/m1/s1