4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCC2CCCO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC[C@H]2CCCO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-28(25,26)23(18-5-2-4-17(21)12-18)14-15-7-9-16(10-8-15)20(24)22-13-19-6-3-11-27-19/h2,4-5,7-10,12,19H,3,6,11,13-14H2,1H3,(H,22,24)/t19-/m1/s1