N-dodecyl-3-ethanoyl-2-[(4-methylphenoxy)methylamino]-4-oxidanylidene-7-phenyl-6H-pyrrolo[1,2-a]pyrimidine-8-sulfonamide

Systemtic Name: N-dodecyl-3-ethanoyl-2-[(4-methylphenoxy)methylamino]-4-oxidanylidene-7-phenyl-6H-pyrrolo[1,2-a]pyrimidine-8-sulfonamide Openeye Name: 3-acetyl-N-dodecyl-2-[(4-methylphenoxy)methylamino]-4-oxo-7-phenyl-6H-pyrrolo[1,2-a]pyrimidine-8-sulfonamide CAS Name: 3-acetyl-N-dodecyl-2-[(4-methylphenoxy)methylamino]-4-oxo-7-phenyl-6H-pyrrolo[1,2-a]pyrimidine-8-sulfonamide IUPAC Name: 3-acetyl-N-dodecyl-2-[(4-methylphenoxy)methylamino]-4-oxo-7-phenyl-6H-pyrrolo[1,2-a]pyrimidine-8-sulfonamide Traditional Name: 3-acetyl-4-keto-N-lauryl-2-[(4-methylphenoxy)methylamino]-7-phenyl-6H-pyrrolo[1,2-a]pyrimidine-8-sulfonamide Formula: C35H46N4O5S MolecularWeight: 634.82854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNS(=O)(=O)C1=C(CN2C1=NC(=C(C2=O)C(=O)C)NCOC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCNS(=O)(=O)C1=C(CN2C1=NC(=C(C2=O)C(=O)C)NCOC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C35H46N4O5S/c1-4-5-6-7-8-9-10-11-12-16-23-37-45(42,43)32-30(28-17-14-13-15-18-28)24-39-34(32)38-33(31(27(3)40)35(39)41)36-25-44-29-21-19-26(2)20-22-29/h13-15,17-22,36-37H,4-12,16,23-25H2,1-3H3