2-[2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-[2-(mesylmethyl)benzimidazol-1-yl]acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

InChI

InChI=1S/C26H26N4O4S/c1-18(19-10-4-3-5-11-19)27-26(32)20-12-6-7-13-21(20)29-25(31)16-30-23-15-9-8-14-22(23)28-24(30)17-35(2,33)34/h3-15,18H,16-17H2,1-2H3,(H,27,32)(H,29,31)/t18-/m1/s1