N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H24N4O4S/c1-28(32-2)33(30,31)19-14-12-18(13-15-19)24(29)27-22(16-17-8-4-3-5-9-17)23-25-20-10-6-7-11-21(20)26-23/h3-15,22H,16H2,1-2H3,(H,25,26)(H,27,29)/t22-/m0/s1