N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C21H23N3O4S/c1-24-13-12-22-20(24)19(16-8-10-18(28-2)11-9-16)23-21(25)17-6-4-15(5-7-17)14-29(3,26)27/h4-13,19H,14H2,1-3H3,(H,23,25)/t19-/m0/s1