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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S2/c1-5-27(6-2)33(29,30)21-15-16(11-12-20(21)31-3)23(28)26-19(13-14-32-4)22-24-17-9-7-8-10-18(17)25-22/h7-12,15,19H,5-6,13-14H2,1-4H3,(H,24,25)(H,26,28)