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N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide

N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide

Systemtic Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide
Openeye Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide
CAS Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(tert-butylsulfamoyl)-4-methoxybenzamide
IUPAC Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(tert-butylsulfamoyl)-4-methoxybenzamide
Traditional Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide
Formula: C23H30N4O4S2
MolecularWeight: 490.6387
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)OC


Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N[C@@H](CCSC)C2=NC3=CC=CC=C3N2)OC


InChI

InChI=1S/C23H30N4O4S2/c1-23(2,3)27-33(29,30)20-14-15(10-11-19(20)31-4)22(28)26-18(12-13-32-5)21-24-16-8-6-7-9-17(16)25-21/h6-11,14,18,27H,12-13H2,1-5H3,(H,24,25)(H,26,28)/t18-/m0/s1


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