N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC

InChI

InChI=1S/C18H20N4O4S/c1-11(17-21-13-6-4-5-7-14(13)22-17)20-18(23)12-8-9-15(26-3)16(10-12)27(24,25)19-2/h4-11,19H,1-3H3,(H,20,23)(H,21,22)/t11-/m0/s1