2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-13-10-15(23(25)26)11-19(14(13)2)30(27,28)22-18-8-4-3-7-17(18)20(24)21-12-16-6-5-9-29-16/h3-4,7-8,10-11,16,22H,5-6,9,12H2,1-2H3,(H,21,24)/t16-/m1/s1