4-chloranyl-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-chloro-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-chloro-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-chloro-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-chloro-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-11(12-5-9-15(10-6-12)23(18,21)22)19(2)16(20)13-3-7-14(17)8-4-13/h3-11H,1-2H3,(H2,18,21,22)/t11-/m1/s1