N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C18H22ClN3O3S/c1-13(14-7-5-4-6-8-14)20-12-18(23)21-17-11-15(9-10-16(17)19)26(24,25)22(2)3/h4-11,13,20H,12H2,1-3H3,(H,21,23)/t13-/m1/s1