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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(methanesulfonamido)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(methanesulfonamido)benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O3S/c1-31(29,30)27-18-13-11-17(12-14-18)23(28)26-21(15-16-7-3-2-4-8-16)22-24-19-9-5-6-10-20(19)25-22/h2-14,21,27H,15H2,1H3,(H,24,25)(H,26,28)/t21-/m0/s1