N-[4-[(4-methylphenyl)-(3-phenylpropyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)sulfanyl-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-[4-[(4-methylphenyl)-(3-phenylpropyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)sulfanyl-3-oxidanylidene-3-phenyl-propanamide Openeye Name: 2-(2-nitrophenyl)sulfanyl-3-oxo-3-phenyl-N-[4-[3-phenylpropyl(p-tolyl)sulfamoyl]phenyl]propanamide CAS Name: N-[4-[(4-methylphenyl)-(3-phenylpropyl)sulfamoyl]phenyl]-2-[(2-nitrophenyl)thio]-3-oxo-3-phenylpropanamide IUPAC Name: N-[4-[(4-methylphenyl)-(3-phenylpropyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)sulfanyl-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-2-[(2-nitrophenyl)thio]-3-phenyl-N-[4-[3-phenylpropyl(p-tolyl)sulfamoyl]phenyl]propionamide Formula: C37H33N3O6S2 MolecularWeight: 679.80442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C(=O)C4=CC=CC=C4)SC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C(=O)C4=CC=CC=C4)SC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C37H33N3O6S2/c1-27-18-22-31(23-19-27)39(26-10-13-28-11-4-2-5-12-28)48(45,46)32-24-20-30(21-25-32)38-37(42)36(35(41)29-14-6-3-7-15-29)47-34-17-9-8-16-33(34)40(43)44/h2-9,11-12,14-25,36H,10,13,26H2,1H3,(H,38,42)