N-(2-methyl-1-phenyl-propyl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-(2-methyl-1-phenylpropyl)-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5S/c1-13(2)19(14-6-4-3-5-7-14)22-18(24)10-11-21-16-9-8-15(29(20,27)28)12-17(16)23(25)26/h3-9,12-13,19,21H,10-11H2,1-2H3,(H,22,24)(H2,20,27,28)