N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-methylsulfonyl-benzamide Openeye Name: N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-methylsulfonyl-benzamide CAS Name: N-[(S)-(1-methyl-2-imidazolyl)-phenylmethyl]-3-methylsulfonylbenzamide IUPAC Name: N-[(S)-(1-methylimidazol-2-yl)-phenylmethyl]-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-22-12-11-20-18(22)17(14-7-4-3-5-8-14)21-19(23)15-9-6-10-16(13-15)26(2,24)25/h3-13,17H,1-2H3,(H,21,23)/t17-/m0/s1