3-[(2-nitro-4-sulfamoyl-phenyl)amino]-N-(4-pentylphenyl)propanamide

Systemtic Name: 3-[(2-nitro-4-sulfamoyl-phenyl)amino]-N-(4-pentylphenyl)propanamide Openeye Name: 3-(2-nitro-4-sulfamoyl-anilino)-N-(4-pentylphenyl)propanamide CAS Name: 3-(2-nitro-4-sulfamoylanilino)-N-(4-pentylphenyl)propanamide IUPAC Name: 3-(2-nitro-4-sulfamoylanilino)-N-(4-pentylphenyl)propanamide Traditional Name: N-(4-amylphenyl)-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O5S/c1-2-3-4-5-15-6-8-16(9-7-15)23-20(25)12-13-22-18-11-10-17(30(21,28)29)14-19(18)24(26)27/h6-11,14,22H,2-5,12-13H2,1H3,(H,23,25)(H2,21,28,29)