N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(mesylmethyl)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-13(2)18(19-21-16-6-4-5-7-17(16)22-19)23-20(24)15-10-8-14(9-11-15)12-27(3,25)26/h4-11,13,18H,12H2,1-3H3,(H,21,22)(H,23,24)/t18-/m1/s1