N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C21H28N4O7S MolecularWeight: 480.53462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OCC

InChI

InChI=1S/C21H28N4O7S/c1-3-31-19-8-5-15(13-20(19)32-4-2)9-11-24-21(26)10-12-23-17-7-6-16(33(22,29)30)14-18(17)25(27)28/h5-8,13-14,23H,3-4,9-12H2,1-2H3,(H,24,26)(H2,22,29,30)