N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-mesyl-2-methyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N[C@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O3S/c1-16-12-13-18(31(2,29)30)15-19(16)24(28)27-22(14-17-8-4-3-5-9-17)23-25-20-10-6-7-11-21(20)26-23/h3-13,15,22H,14H2,1-2H3,(H,25,26)(H,27,28)/t22-/m1/s1