2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-methyl-3-(p-tolylsulfonylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(tosylamino)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H24N2O4S/c1-14-8-10-17(11-9-14)27(24,25)22-19-7-3-6-18(15(19)2)20(23)21-13-16-5-4-12-26-16/h3,6-11,16,22H,4-5,12-13H2,1-2H3,(H,21,23)/t16-/m1/s1