2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1CCCO1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC[C@H]1CCCO1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O5S/c1-29(25,26)23(15-21(24)22-14-20-8-5-13-27-20)18-9-11-19(12-10-18)28-16-17-6-3-2-4-7-17/h2-4,6-7,9-12,20H,5,8,13-16H2,1H3,(H,22,24)/t20-/m1/s1