N-[(1S)-1-(3-chlorophenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-10-6-7-14(23(18,21)22)9-15(10)16(20)19-11(2)12-4-3-5-13(17)8-12/h3-9,11H,1-2H3,(H,19,20)(H2,18,21,22)/t11-/m0/s1