N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(mesylmethyl)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-27(25,26)14-15-7-9-17(10-8-15)20(24)23-18(13-19-21-11-12-22-19)16-5-3-2-4-6-16/h2-12,18H,13-14H2,1H3,(H,21,22)(H,23,24)/t18-/m1/s1