N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(mesylmethyl)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S/c1-15(17-7-9-19(10-8-17)23-12-11-21-14-23)22-20(24)18-5-3-16(4-6-18)13-27(2,25)26/h3-12,14-15H,13H2,1-2H3,(H,22,24)/t15-/m0/s1