N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methyl-3-sulfamoylbenzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16Cl2N2O3S/c1-9-3-4-11(7-15(9)24(19,22)23)16(21)20-10(2)13-6-5-12(17)8-14(13)18/h3-8,10H,1-2H3,(H,20,21)(H2,19,22,23)/t10-/m1/s1