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

Systemtic Name: 3-[(2-nitro-4-sulfamoyl-phenyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(2-nitro-4-sulfamoyl-anilino)-N-phenethyl-propanamide CAS Name: 3-(2-nitro-4-sulfamoylanilino)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(2-nitro-4-sulfamoylanilino)-N-phenethylpropanamide Traditional Name: N-benzyl-3-(2-nitro-4-sulfamoyl-anilino)-N-phenethyl-propionamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O5S/c25-34(32,33)21-11-12-22(23(17-21)28(30)31)26-15-13-24(29)27(18-20-9-5-2-6-10-20)16-14-19-7-3-1-4-8-19/h1-12,17,26H,13-16,18H2,(H2,25,32,33)