2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H25N3O7S/c1-4-26(18-8-6-5-7-9-18)35(31,32)21-13-11-20(12-14-21)34-17(2)24(28)25-22-16-19(27(29)30)10-15-23(22)33-3/h5-17H,4H2,1-3H3,(H,25,28)