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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5S/c1-3-16(14-6-4-13(2)5-7-14)22-19(24)10-11-21-17-9-8-15(29(20,27)28)12-18(17)23(25)26/h4-9,12,16,21H,3,10-11H2,1-2H3,(H,22,24)(H2,20,27,28)