(2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propionamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C)SC2=NC3=C(N2)C=C(C=C3)C)C

InChI

InChI=1S/C22H28N4O3S2/c1-6-26(7-2)31(28,29)20-13-17(10-9-15(20)4)23-21(27)16(5)30-22-24-18-11-8-14(3)12-19(18)25-22/h8-13,16H,6-7H2,1-5H3,(H,23,27)(H,24,25)/t16-/m0/s1