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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S2/c1-24(28-2)30(26,27)15-10-8-14(9-11-15)20(25)23-18(12-13-29-3)19-21-16-6-4-5-7-17(16)22-19/h4-11,18H,12-13H2,1-3H3,(H,21,22)(H,23,25)/t18-/m0/s1