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

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-sulfamoyl-benzamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-sulfamoyl-benzamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-sulfamoylbenzamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-sulfamoyl-benzamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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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)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O3S/c1-9(11-4-7-13(16)14(17)8-11)19-15(20)10-2-5-12(6-3-10)23(18,21)22/h2-9H,1H3,(H,19,20)(H2,18,21,22)/t9-/m1/s1