(2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[[(2S)-oxolan-2-yl]methyl]propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[[(2S)-oxolan-2-yl]methyl]propanamide Openeye Name: (2R)-2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-[[(2S)-2-oxolanyl]methyl]propanamide IUPAC Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-[[(2S)-oxolan-2-yl]methyl]propanamide Traditional Name: (2R)-2-(4-ethoxy-N-mesyl-anilino)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCC2CCCO2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C)C(=O)NC[C@@H]2CCCO2)S(=O)(=O)C

InChI

InChI=1S/C17H26N2O5S/c1-4-23-15-9-7-14(8-10-15)19(25(3,21)22)13(2)17(20)18-12-16-6-5-11-24-16/h7-10,13,16H,4-6,11-12H2,1-3H3,(H,18,20)/t13-,16+/m1/s1