N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H28N4O7S/c1-4-24(14-15-6-9-19(32-5-2)20(12-15)31-3)21(26)10-11-23-17-8-7-16(33(22,29)30)13-18(17)25(27)28/h6-9,12-13,23H,4-5,10-11,14H2,1-3H3,(H2,22,29,30)