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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5S/c20-29(27,28)16-9-10-17(18(14-16)23(25)26)21-13-11-19(24)22-12-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-10,14,21H,4-5,8,11-13H2,(H,22,24)(H2,20,27,28)