3-(cyclopropylmethoxy)-5-[methyl(methylsulfonyl)amino]-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 3-(cyclopropylmethoxy)-5-[methyl(methylsulfonyl)amino]-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-(cyclopropylmethoxy)-5-[methyl(methylsulfonyl)amino]benzamide CAS Name: 3-(cyclopropylmethoxy)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-5-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: 3-(cyclopropylmethoxy)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-5-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-(cyclopropylmethoxy)-5-[mesyl(methyl)amino]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)CO)OCC3CC3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=CC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)CO)OCC3CC3)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O5S/c1-24(30(2,27)28)20-11-18(12-21(13-20)29-15-17-8-9-17)22(26)23-19(14-25)10-16-6-4-3-5-7-16/h3-7,11-13,17,19,25H,8-10,14-15H2,1-2H3,(H,23,26)/t19-/m0/s1