N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5-mesyl-2-methyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H21N3O3S/c1-14-4-9-18(27(3,25)26)12-19(14)20(24)22-15(2)16-5-7-17(8-6-16)23-11-10-21-13-23/h4-13,15H,1-3H3,(H,22,24)/t15-/m1/s1