2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)OCC2CCCO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)OCC2CCCO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-29(25,26)23(17-7-2-5-15(21)11-17)13-20(24)22-16-6-3-8-18(12-16)28-14-19-9-4-10-27-19/h2-3,5-8,11-12,19H,4,9-10,13-14H2,1H3,(H,22,24)