4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O7S/c1-13(18-4-3-11-30-18)21-20(24)14-5-8-16(9-6-14)31(27,28)22-17-12-15(23(25)26)7-10-19(17)29-2/h5-10,12-13,18,22H,3-4,11H2,1-2H3,(H,21,24)